NP-MRD: Showing NP-Card for Carmaphycin A (NP0010674)

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Record Information

Version

2.0

Created at

2021-01-05 20:06:50 UTC

Updated at

2021-07-15 17:06:45 UTC

NP-MRD ID

NP0010674

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Carmaphycin A

Provided By

NPAtlas

Description

Carmaphycin A is found in Symploca. Carmaphycin A was first documented in 2012 (PMID: 22383253). Based on a literature review very few articles have been published on N-{1-[(3-methanesulfinyl-1-{[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-C-hydroxycarbonimidoyl}propyl)-C-hydroxycarbonimidoyl]-2-methylpropyl}hexanimidic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012121333D          

 80 80  0  0  0  0            999 V2000
    4.1098   -1.2662    4.8996 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6484   -0.4428    3.7136 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7169   -1.2125    3.0082 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4152   -0.6112    1.8717 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6820   -0.1596    0.6788 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7777    0.9670    0.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8051    1.7620    1.7275 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8346    1.1604   -0.2597 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8782    2.3015   -0.2374 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5642    1.7772    0.1796 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5284    0.9092    1.1503 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3378    2.1188   -0.3689 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9284    1.5080    0.1735 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9553    2.5943    0.2297 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2892    2.2692    0.7729 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2630    1.7126    2.4842 S   0  0  2  0  0  4  0  0  0  0  0  0
   -2.5537    3.0513    3.5032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118    0.5422    2.6496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3194    0.4462   -0.7805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6397    0.3221   -1.8395 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3728   -0.4074   -0.5694 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7462   -1.5124   -1.5686 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5291   -2.7351   -0.8552 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5478   -4.0745   -1.4461 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7639   -4.5380   -2.1217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2727   -5.1098   -0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9467   -0.9706   -2.1612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6909    0.2453   -2.6688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3289   -1.2711   -2.3959 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.0434   -2.3282   -1.5832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0429   -0.8125   -3.5952 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1805   -0.0559   -2.4582 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9558    2.9161   -1.5838 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1190    4.1344   -1.7885 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3945    3.2469   -1.9770 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2421   -1.8593    4.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8813   -1.9782    5.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8020   -0.5938    5.7227 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0563    0.4824    4.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7759   -0.1857    3.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3869   -2.2794    2.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5192   -1.3841    3.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9451    0.3223    2.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3286   -1.2326    1.5657 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3865    0.0733   -0.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1289   -1.0721    0.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7263    0.5458   -1.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1881    3.0222    0.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1964    2.7584   -1.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6623    1.0341    1.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1046    2.9177   -0.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5320    3.4799    0.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8492    3.2784    0.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9555    1.6572    0.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5027    3.2503    3.1886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6281    2.7261    4.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1316    3.9711    3.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9830   -0.4039    0.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8730   -1.3729   -2.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4679   -2.6295   -0.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1714   -2.6965    0.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6224   -4.2484   -2.1024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5822   -5.5725   -2.6012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6199   -4.7553   -1.4539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1273   -3.8600   -2.9293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2558   -4.8955    0.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2554   -6.0849   -0.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0536   -5.0336    0.4537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2955   -3.2351   -2.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9675   -1.9088   -1.0946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3766   -2.6170   -0.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4221   -0.4591   -4.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9165   -1.3851   -3.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6233    2.1803   -2.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6498    4.5209   -0.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4254    4.0231   -2.6381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8118    4.9815   -2.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8404    2.4072   -2.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4023    4.1377   -2.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9979    3.4965   -1.0745 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 15  1  6  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 13 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 22 27  1  0  0  0  0
 27 28  2  0  0  0  0
 29 27  1  6  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
  9 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 32 29  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  2 39  1  0  0  0  0
  2 40  1  0  0  0  0
  3 41  1  0  0  0  0
  3 42  1  0  0  0  0
  4 43  1  0  0  0  0
  4 44  1  0  0  0  0
  5 45  1  0  0  0  0
  5 46  1  0  0  0  0
  8 47  1  0  0  0  0
  9 48  1  1  0  0  0
 12 49  1  0  0  0  0
 13 50  1  1  0  0  0
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 17 55  1  0  0  0  0
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 21 58  1  0  0  0  0
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 35 78  1  0  0  0  0
 35 79  1  0  0  0  0
 35 80  1  0  0  0  0
M  END

     RDKit          3D

 80 80  0  0  0  0  0  0  0  0999 V2000
    4.1098   -1.2662    4.8996 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6484   -0.4428    3.7136 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169   -1.2125    3.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4152   -0.6112    1.8717 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6820   -0.1596    0.6788 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7777    0.9670    0.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8051    1.7620    1.7275 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8346    1.1604   -0.2597 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8782    2.3015   -0.2374 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5642    1.7772    0.1796 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5284    0.9092    1.1503 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3378    2.1188   -0.3689 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9284    1.5080    0.1735 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9553    2.5943    0.2297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2892    2.2692    0.7729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2630    1.7126    2.4842 S   0  0  0  0  0  4  0  0  0  0  0  0
   -2.5537    3.0513    3.5032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118    0.5422    2.6496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3194    0.4462   -0.7805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6397    0.3221   -1.8395 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3728   -0.4074   -0.5694 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7462   -1.5124   -1.5686 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -2.5478   -4.0745   -1.4461 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7639   -4.5380   -2.1217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2727   -5.1098   -0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6909    0.2453   -2.6688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3289   -1.2711   -2.3959 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -6.0429   -0.8125   -3.5952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1805   -0.0559   -2.4582 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9558    2.9161   -1.5838 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1190    4.1344   -1.7885 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3945    3.2469   -1.9770 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2421   -1.8593    4.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8813   -1.9782    5.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7759   -0.1857    3.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5192   -1.3841    3.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9451    0.3223    2.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3286   -1.2326    1.5657 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3865    0.0733   -0.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1289   -1.0721    0.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.1714   -2.6965    0.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6224   -4.2484   -2.1024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5822   -5.5725   -2.6012 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2558   -4.8955    0.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2554   -6.0849   -0.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0536   -5.0336    0.4537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2955   -3.2351   -2.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9675   -1.9088   -1.0946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3766   -2.6170   -0.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4221   -0.4591   -4.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9165   -1.3851   -3.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6233    2.1803   -2.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6498    4.5209   -0.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4254    4.0231   -2.6381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8118    4.9815   -2.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8404    2.4072   -2.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4023    4.1377   -2.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9979    3.4965   -1.0745 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 16 15  1  6
 16 17  1  0
 16 18  2  0
 13 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 22 27  1  0
 27 28  2  0
 29 27  1  6
 29 30  1  0
 29 31  1  0
 31 32  1  0
  9 33  1  0
 33 34  1  0
 33 35  1  0
 32 29  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  5 46  1  0
  8 47  1  0
  9 48  1  1
 12 49  1  0
 13 50  1  1
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 17 55  1  0
 17 56  1  0
 17 57  1  0
 21 58  1  0
 22 59  1  6
 23 60  1  0
 23 61  1  0
 24 62  1  6
 25 63  1  0
 25 64  1  0
 25 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
 31 72  1  0
 31 73  1  0
 33 74  1  6
 34 75  1  0
 34 76  1  0
 34 77  1  0
 35 78  1  0
 35 79  1  0
 35 80  1  0
M  END


  Mrv1652307012121333D          

 80 80  0  0  0  0            999 V2000
    4.1098   -1.2662    4.8996 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6484   -0.4428    3.7136 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7169   -1.2125    3.0082 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4152   -0.6112    1.8717 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6820   -0.1596    0.6788 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7777    0.9670    0.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8051    1.7620    1.7275 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8346    1.1604   -0.2597 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8782    2.3015   -0.2374 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5642    1.7772    0.1796 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5284    0.9092    1.1503 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3378    2.1188   -0.3689 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9284    1.5080    0.1735 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9553    2.5943    0.2297 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2892    2.2692    0.7729 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2630    1.7126    2.4842 S   0  0  2  0  0  4  0  0  0  0  0  0
   -2.5537    3.0513    3.5032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118    0.5422    2.6496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3194    0.4462   -0.7805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6397    0.3221   -1.8395 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3728   -0.4074   -0.5694 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7462   -1.5124   -1.5686 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5291   -2.7351   -0.8552 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5478   -4.0745   -1.4461 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7639   -4.5380   -2.1217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2727   -5.1098   -0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9467   -0.9706   -2.1612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6909    0.2453   -2.6688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3289   -1.2711   -2.3959 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.0434   -2.3282   -1.5832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0429   -0.8125   -3.5952 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1805   -0.0559   -2.4582 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9558    2.9161   -1.5838 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1190    4.1344   -1.7885 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3945    3.2469   -1.9770 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2421   -1.8593    4.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8813   -1.9782    5.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8020   -0.5938    5.7227 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0563    0.4824    4.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7759   -0.1857    3.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3869   -2.2794    2.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5192   -1.3841    3.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9451    0.3223    2.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3286   -1.2326    1.5657 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3865    0.0733   -0.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1289   -1.0721    0.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7263    0.5458   -1.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1881    3.0222    0.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1964    2.7584   -1.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6623    1.0341    1.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1046    2.9177   -0.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5320    3.4799    0.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8492    3.2784    0.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9555    1.6572    0.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5027    3.2503    3.1886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6281    2.7261    4.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1316    3.9711    3.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9830   -0.4039    0.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8730   -1.3729   -2.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4679   -2.6295   -0.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1714   -2.6965    0.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6224   -4.2484   -2.1024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5822   -5.5725   -2.6012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6199   -4.7553   -1.4539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1273   -3.8600   -2.9293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2558   -4.8955    0.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2554   -6.0849   -0.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0536   -5.0336    0.4537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2955   -3.2351   -2.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9675   -1.9088   -1.0946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3766   -2.6170   -0.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4221   -0.4591   -4.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9165   -1.3851   -3.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6233    2.1803   -2.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6498    4.5209   -0.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4254    4.0231   -2.6381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8118    4.9815   -2.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8404    2.4072   -2.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4023    4.1377   -2.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9979    3.4965   -1.0745 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 15  1  6  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 13 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 22 27  1  0  0  0  0
 27 28  2  0  0  0  0
 29 27  1  6  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
  9 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 32 29  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  2 39  1  0  0  0  0
  2 40  1  0  0  0  0
  3 41  1  0  0  0  0
  3 42  1  0  0  0  0
  4 43  1  0  0  0  0
  4 44  1  0  0  0  0
  5 45  1  0  0  0  0
  5 46  1  0  0  0  0
  8 47  1  0  0  0  0
  9 48  1  1  0  0  0
 12 49  1  0  0  0  0
 13 50  1  1  0  0  0
 14 51  1  0  0  0  0
 14 52  1  0  0  0  0
 15 53  1  0  0  0  0
 15 54  1  0  0  0  0
 17 55  1  0  0  0  0
 17 56  1  0  0  0  0
 17 57  1  0  0  0  0
 21 58  1  0  0  0  0
 22 59  1  6  0  0  0
 23 60  1  0  0  0  0
 23 61  1  0  0  0  0
 24 62  1  6  0  0  0
 25 63  1  0  0  0  0
 25 64  1  0  0  0  0
 25 65  1  0  0  0  0
 26 66  1  0  0  0  0
 26 67  1  0  0  0  0
 26 68  1  0  0  0  0
 30 69  1  0  0  0  0
 30 70  1  0  0  0  0
 30 71  1  0  0  0  0
 31 72  1  0  0  0  0
 31 73  1  0  0  0  0
 33 74  1  6  0  0  0
 34 75  1  0  0  0  0
 34 76  1  0  0  0  0
 34 77  1  0  0  0  0
 35 78  1  0  0  0  0
 35 79  1  0  0  0  0
 35 80  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0010674

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]N(C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)[C@]1(OC1([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])[S@@](=O)C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C25H45N3O6S/c1-8-9-10-11-20(29)28-21(17(4)5)24(32)26-18(12-13-35(7)33)23(31)27-19(14-16(2)3)22(30)25(6)15-34-25/h16-19,21H,8-15H2,1-7H3,(H,26,32)(H,27,31)(H,28,29)/t18-,19-,21-,25-,35-/m0/s1

> <INCHI_KEY>
KLYPRXGLYCCNGZ-UHFFFAOYSA-N

> <FORMULA>
C25H45N3O6S

> <MOLECULAR_WEIGHT>
515.71

> <EXACT_MASS>
515.302907355

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
80

> <JCHEM_AVERAGE_POLARIZABILITY>
57.02133918098534

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-[(1S)-1-{[(1S)-3-[(S)-methanesulfinyl]-1-{[(2S)-4-methyl-1-[(2S)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]carbamoyl}propyl]carbamoyl}-2-methylpropyl]hexanamide

> <ALOGPS_LOGP>
1.79

> <JCHEM_LOGP>
1.2475961353333305

> <ALOGPS_LOGS>
-3.69

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.465718062913378

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.006724545327396

> <JCHEM_PKA_STRONGEST_BASIC>
-1.1088721545545104

> <JCHEM_POLAR_SURFACE_AREA>
133.97

> <JCHEM_REFRACTIVITY>
136.9745

> <JCHEM_ROTATABLE_BOND_COUNT>
17

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.05e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-[(1S)-1-{[(1S)-3-[(S)-methanesulfinyl]-1-{[(2S)-4-methyl-1-[(2S)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]carbamoyl}propyl]carbamoyl}-2-methylpropyl]hexanamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 80 80  0  0  0  0  0  0  0  0999 V2000
    4.1098   -1.2662    4.8996 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6484   -0.4428    3.7136 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169   -1.2125    3.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4152   -0.6112    1.8717 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6820   -0.1596    0.6788 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7777    0.9670    0.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8051    1.7620    1.7275 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8346    1.1604   -0.2597 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8782    2.3015   -0.2374 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5642    1.7772    0.1796 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5284    0.9092    1.1503 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3378    2.1188   -0.3689 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9284    1.5080    0.1735 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9553    2.5943    0.2297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2892    2.2692    0.7729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2630    1.7126    2.4842 S   0  0  0  0  0  4  0  0  0  0  0  0
   -2.5537    3.0513    3.5032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118    0.5422    2.6496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3194    0.4462   -0.7805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6397    0.3221   -1.8395 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3728   -0.4074   -0.5694 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7462   -1.5124   -1.5686 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5291   -2.7351   -0.8552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5478   -4.0745   -1.4461 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7639   -4.5380   -2.1217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2727   -5.1098   -0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9467   -0.9706   -2.1612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6909    0.2453   -2.6688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3289   -1.2711   -2.3959 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.0434   -2.3282   -1.5832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0429   -0.8125   -3.5952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1805   -0.0559   -2.4582 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9558    2.9161   -1.5838 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1190    4.1344   -1.7885 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3945    3.2469   -1.9770 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2421   -1.8593    4.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8813   -1.9782    5.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8020   -0.5938    5.7227 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0563    0.4824    4.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7759   -0.1857    3.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3869   -2.2794    2.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5192   -1.3841    3.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9451    0.3223    2.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3286   -1.2326    1.5657 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3865    0.0733   -0.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1289   -1.0721    0.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7263    0.5458   -1.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1881    3.0222    0.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1964    2.7584   -1.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6623    1.0341    1.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1046    2.9177   -0.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5320    3.4799    0.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8492    3.2784    0.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9555    1.6572    0.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5027    3.2503    3.1886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6281    2.7261    4.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1316    3.9711    3.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9830   -0.4039    0.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8730   -1.3729   -2.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4679   -2.6295   -0.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1714   -2.6965    0.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6224   -4.2484   -2.1024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5822   -5.5725   -2.6012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6199   -4.7553   -1.4539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1273   -3.8600   -2.9293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2558   -4.8955    0.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2554   -6.0849   -0.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0536   -5.0336    0.4537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2955   -3.2351   -2.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9675   -1.9088   -1.0946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3766   -2.6170   -0.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4221   -0.4591   -4.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9165   -1.3851   -3.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6233    2.1803   -2.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6498    4.5209   -0.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4254    4.0231   -2.6381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8118    4.9815   -2.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8404    2.4072   -2.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4023    4.1377   -2.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9979    3.4965   -1.0745 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 16 15  1  6
 16 17  1  0
 16 18  2  0
 13 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 22 27  1  0
 27 28  2  0
 29 27  1  6
 29 30  1  0
 29 31  1  0
 31 32  1  0
  9 33  1  0
 33 34  1  0
 33 35  1  0
 32 29  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  5 46  1  0
  8 47  1  0
  9 48  1  1
 12 49  1  0
 13 50  1  1
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 17 55  1  0
 17 56  1  0
 17 57  1  0
 21 58  1  0
 22 59  1  6
 23 60  1  0
 23 61  1  0
 24 62  1  6
 25 63  1  0
 25 64  1  0
 25 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
 31 72  1  0
 31 73  1  0
 33 74  1  6
 34 75  1  0
 34 76  1  0
 34 77  1  0
 35 78  1  0
 35 79  1  0
 35 80  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0       4.110  -1.266   4.900  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.648  -0.443   3.714  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.717  -1.212   3.008  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.415  -0.611   1.872  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.682  -0.160   0.679  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.778   0.967   0.774  0.00  0.00           C+0
HETATM    7  O   UNK     0       4.805   1.762   1.728  0.00  0.00           O+0
HETATM    8  N   UNK     0       3.835   1.160  -0.260  0.00  0.00           N+0
HETATM    9  C   UNK     0       2.878   2.301  -0.237  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.564   1.777   0.180  0.00  0.00           C+0
HETATM   11  O   UNK     0       1.528   0.909   1.150  0.00  0.00           O+0
HETATM   12  N   UNK     0       0.338   2.119  -0.369  0.00  0.00           N+0
HETATM   13  C   UNK     0      -0.928   1.508   0.174  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.955   2.594   0.230  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.289   2.269   0.773  0.00  0.00           C+0
HETATM   16  S   UNK     0      -3.263   1.713   2.484  0.00  0.00           S+0
HETATM   17  C   UNK     0      -2.554   3.051   3.503  0.00  0.00           C+0
HETATM   18  O   UNK     0      -2.312   0.542   2.650  0.00  0.00           O+0
HETATM   19  C   UNK     0      -1.319   0.446  -0.781  0.00  0.00           C+0
HETATM   20  O   UNK     0      -0.640   0.322  -1.839  0.00  0.00           O+0
HETATM   21  N   UNK     0      -2.373  -0.407  -0.569  0.00  0.00           N+0
HETATM   22  C   UNK     0      -2.746  -1.512  -1.569  0.00  0.00           C+0
HETATM   23  C   UNK     0      -2.529  -2.735  -0.855  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.548  -4.074  -1.446  0.00  0.00           C+0
HETATM   25  C   UNK     0      -3.764  -4.538  -2.122  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.273  -5.110  -0.305  0.00  0.00           C+0
HETATM   27  C   UNK     0      -3.947  -0.971  -2.161  0.00  0.00           C+0
HETATM   28  O   UNK     0      -3.691   0.245  -2.669  0.00  0.00           O+0
HETATM   29  C   UNK     0      -5.329  -1.271  -2.396  0.00  0.00           C+0
HETATM   30  C   UNK     0      -6.043  -2.328  -1.583  0.00  0.00           C+0
HETATM   31  C   UNK     0      -6.043  -0.813  -3.595  0.00  0.00           C+0
HETATM   32  O   UNK     0      -6.181  -0.056  -2.458  0.00  0.00           O+0
HETATM   33  C   UNK     0       2.956   2.916  -1.584  0.00  0.00           C+0
HETATM   34  C   UNK     0       2.119   4.134  -1.789  0.00  0.00           C+0
HETATM   35  C   UNK     0       4.394   3.247  -1.977  0.00  0.00           C+0
HETATM   36  H   UNK     0       3.242  -1.859   4.547  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.881  -1.978   5.260  0.00  0.00           H+0
HETATM   38  H   UNK     0       3.802  -0.594   5.723  0.00  0.00           H+0
HETATM   39  H   UNK     0       5.056   0.482   4.130  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.776  -0.186   3.067  0.00  0.00           H+0
HETATM   41  H   UNK     0       5.387  -2.279   2.816  0.00  0.00           H+0
HETATM   42  H   UNK     0       6.519  -1.384   3.812  0.00  0.00           H+0
HETATM   43  H   UNK     0       6.945   0.322   2.278  0.00  0.00           H+0
HETATM   44  H   UNK     0       7.329  -1.233   1.566  0.00  0.00           H+0
HETATM   45  H   UNK     0       6.386   0.073  -0.189  0.00  0.00           H+0
HETATM   46  H   UNK     0       5.129  -1.072   0.266  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.726   0.546  -1.104  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.188   3.022   0.549  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.196   2.758  -1.138  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.662   1.034   1.111  0.00  0.00           H+0
HETATM   51  H   UNK     0      -2.105   2.918  -0.854  0.00  0.00           H+0
HETATM   52  H   UNK     0      -1.532   3.480   0.796  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.849   3.278   0.797  0.00  0.00           H+0
HETATM   54  H   UNK     0      -3.955   1.657   0.146  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.503   3.250   3.189  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.628   2.726   4.546  0.00  0.00           H+0
HETATM   57  H   UNK     0      -3.132   3.971   3.307  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.983  -0.404   0.245  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.873  -1.373  -2.335  0.00  0.00           H+0
HETATM   60  H   UNK     0      -1.468  -2.630  -0.366  0.00  0.00           H+0
HETATM   61  H   UNK     0      -3.171  -2.696   0.101  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.622  -4.248  -2.102  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.582  -5.572  -2.601  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.620  -4.755  -1.454  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.127  -3.860  -2.929  0.00  0.00           H+0
HETATM   66  H   UNK     0      -1.256  -4.896   0.060  0.00  0.00           H+0
HETATM   67  H   UNK     0      -2.255  -6.085  -0.818  0.00  0.00           H+0
HETATM   68  H   UNK     0      -3.054  -5.034   0.454  0.00  0.00           H+0
HETATM   69  H   UNK     0      -6.295  -3.235  -2.161  0.00  0.00           H+0
HETATM   70  H   UNK     0      -6.968  -1.909  -1.095  0.00  0.00           H+0
HETATM   71  H   UNK     0      -5.377  -2.617  -0.751  0.00  0.00           H+0
HETATM   72  H   UNK     0      -5.422  -0.459  -4.459  0.00  0.00           H+0
HETATM   73  H   UNK     0      -6.917  -1.385  -3.903  0.00  0.00           H+0
HETATM   74  H   UNK     0       2.623   2.180  -2.383  0.00  0.00           H+0
HETATM   75  H   UNK     0       1.650   4.521  -0.853  0.00  0.00           H+0
HETATM   76  H   UNK     0       1.425   4.023  -2.638  0.00  0.00           H+0
HETATM   77  H   UNK     0       2.812   4.981  -2.081  0.00  0.00           H+0
HETATM   78  H   UNK     0       4.840   2.407  -2.546  0.00  0.00           H+0
HETATM   79  H   UNK     0       4.402   4.138  -2.640  0.00  0.00           H+0
HETATM   80  H   UNK     0       4.998   3.497  -1.075  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    1    3   39   40                                             
CONECT    3    2    4   41   42                                             
CONECT    4    3    5   43   44                                             
CONECT    5    4    6   45   46                                             
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   47                                                  
CONECT    9    8   10   33   48                                             
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   49                                                  
CONECT   13   12   14   19   50                                             
CONECT   14   13   15   51   52                                             
CONECT   15   14   16   53   54                                             
CONECT   16   15   17   18                                                  
CONECT   17   16   55   56   57                                             
CONECT   18   16                                                            
CONECT   19   13   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22   58                                                  
CONECT   22   21   23   27   59                                             
CONECT   23   22   24   60   61                                             
CONECT   24   23   25   26   62                                             
CONECT   25   24   63   64   65                                             
CONECT   26   24   66   67   68                                             
CONECT   27   22   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30   31   32                                             
CONECT   30   29   69   70   71                                             
CONECT   31   29   32   72   73                                             
CONECT   32   31   29                                                       
CONECT   33    9   34   35   74                                             
CONECT   34   33   75   76   77                                             
CONECT   35   33   78   79   80                                             
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    2                                                            
CONECT   40    2                                                            
CONECT   41    3                                                            
CONECT   42    3                                                            
CONECT   43    4                                                            
CONECT   44    4                                                            
CONECT   45    5                                                            
CONECT   46    5                                                            
CONECT   47    8                                                            
CONECT   48    9                                                            
CONECT   49   12                                                            
CONECT   50   13                                                            
CONECT   51   14                                                            
CONECT   52   14                                                            
CONECT   53   15                                                            
CONECT   54   15                                                            
CONECT   55   17                                                            
CONECT   56   17                                                            
CONECT   57   17                                                            
CONECT   58   21                                                            
CONECT   59   22                                                            
CONECT   60   23                                                            
CONECT   61   23                                                            
CONECT   62   24                                                            
CONECT   63   25                                                            
CONECT   64   25                                                            
CONECT   65   25                                                            
CONECT   66   26                                                            
CONECT   67   26                                                            
CONECT   68   26                                                            
CONECT   69   30                                                            
CONECT   70   30                                                            
CONECT   71   30                                                            
CONECT   72   31                                                            
CONECT   73   31                                                            
CONECT   74   33                                                            
CONECT   75   34                                                            
CONECT   76   34                                                            
CONECT   77   34                                                            
CONECT   78   35                                                            
CONECT   79   35                                                            
CONECT   80   35                                                            
MASTER        0    0    0    0    0    0    0    0   80    0  160    0
END

RDKit          3D

80 80  0  0  0  0  0  0  0  0999 V2000
    4.1098   -1.2662    4.8996 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6484   -0.4428    3.7136 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169   -1.2125    3.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4152   -0.6112    1.8717 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6820   -0.1596    0.6788 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7777    0.9670    0.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8051    1.7620    1.7275 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8346    1.1604   -0.2597 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8782    2.3015   -0.2374 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5642    1.7772    0.1796 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5284    0.9092    1.1503 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3378    2.1188   -0.3689 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9284    1.5080    0.1735 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9553    2.5943    0.2297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2892    2.2692    0.7729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2630    1.7126    2.4842 S   0  0  0  0  0  4  0  0  0  0  0  0
   -2.5537    3.0513    3.5032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118    0.5422    2.6496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3194    0.4462   -0.7805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6397    0.3221   -1.8395 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3728   -0.4074   -0.5694 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7462   -1.5124   -1.5686 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5291   -2.7351   -0.8552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5478   -4.0745   -1.4461 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7639   -4.5380   -2.1217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2727   -5.1098   -0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9467   -0.9706   -2.1612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6909    0.2453   -2.6688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3289   -1.2711   -2.3959 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.0434   -2.3282   -1.5832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0429   -0.8125   -3.5952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1805   -0.0559   -2.4582 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9558    2.9161   -1.5838 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1190    4.1344   -1.7885 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3945    3.2469   -1.9770 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2421   -1.8593    4.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8813   -1.9782    5.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8020   -0.5938    5.7227 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0563    0.4824    4.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7759   -0.1857    3.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3869   -2.2794    2.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5192   -1.3841    3.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9451    0.3223    2.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3286   -1.2326    1.5657 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3865    0.0733   -0.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1289   -1.0721    0.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7263    0.5458   -1.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1881    3.0222    0.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1964    2.7584   -1.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1046    2.9177   -0.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5320    3.4799    0.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8492    3.2784    0.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9555    1.6572    0.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5027    3.2503    3.1886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6281    2.7261    4.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1316    3.9711    3.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9830   -0.4039    0.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8730   -1.3729   -2.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4679   -2.6295   -0.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1714   -2.6965    0.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6224   -4.2484   -2.1024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5822   -5.5725   -2.6012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6199   -4.7553   -1.4539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1273   -3.8600   -2.9293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2558   -4.8955    0.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2554   -6.0849   -0.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0536   -5.0336    0.4537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2955   -3.2351   -2.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9675   -1.9088   -1.0946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3766   -2.6170   -0.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4221   -0.4591   -4.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9165   -1.3851   -3.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4023    4.1377   -2.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9979    3.4965   -1.0745 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
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  6  8  1  0
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  9 33  1  0
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  1 36  1  0
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  1 38  1  0
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 35 80  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
N-{1-[(3-methanesulfinyl-1-{[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-C-hydroxycarbonimidoyl}propyl)-C-hydroxycarbonimidoyl]-2-methylpropyl}hexanimidate	Generator
N-{1-[(3-methanesulphinyl-1-{[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-C-hydroxycarbonimidoyl}propyl)-C-hydroxycarbonimidoyl]-2-methylpropyl}hexanimidate	Generator
N-{1-[(3-methanesulphinyl-1-{[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-C-hydroxycarbonimidoyl}propyl)-C-hydroxycarbonimidoyl]-2-methylpropyl}hexanimidic acid	Generator

Chemical Formula

C₂₅H₄₅N₃O₆S

Average Mass

515.7100 Da

Monoisotopic Mass

515.30291 Da

IUPAC Name

N-[(1S)-1-{[(1S)-3-[(S)-methanesulfinyl]-1-{[(2S)-4-methyl-1-[(2S)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]carbamoyl}propyl]carbamoyl}-2-methylpropyl]hexanamide

Traditional Name

N-[(1S)-1-{[(1S)-3-[(S)-methanesulfinyl]-1-{[(2S)-4-methyl-1-[(2S)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]carbamoyl}propyl]carbamoyl}-2-methylpropyl]hexanamide

CAS Registry Number

Not Available

SMILES

CCCCCC(=O)NC(C(C)C)C(=O)NC(CCS(C)=O)C(=O)NC(CC(C)C)C(=O)C1(C)CO1

InChI Identifier

InChI=1S/C25H45N3O6S/c1-8-9-10-11-20(29)28-21(17(4)5)24(32)26-18(12-13-35(7)33)23(31)27-19(14-16(2)3)22(30)25(6)15-34-25/h16-19,21H,8-15H2,1-7H3,(H,26,32)(H,27,31)(H,28,29)

InChI Key

KLYPRXGLYCCNGZ-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Symploca	NPAtlas	22383253

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	1.79	ALOGPS
logP	1.25	ChemAxon
logS	-3.7	ALOGPS
pKa (Strongest Acidic)	12.01	ChemAxon
pKa (Strongest Basic)	-1.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	133.97 Å²	ChemAxon
Rotatable Bond Count	17	ChemAxon
Refractivity	136.97 m³·mol⁻¹	ChemAxon
Polarizability	57.02 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA027451

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

77993746

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Pereira AR, Kale AJ, Fenley AT, Byrum T, Debonsi HM, Gilson MK, Valeriote FA, Moore BS, Gerwick WH: The carmaphycins: new proteasome inhibitors exhibiting an alpha,beta-epoxyketone warhead from a marine cyanobacterium. Chembiochem. 2012 Apr 16;13(6):810-7. doi: 10.1002/cbic.201200007. Epub 2012 Mar 1. [PubMed:22383253 ]

Showing NP-Card for Carmaphycin A (NP0010674)

MOL for NP0010674 (Carmaphycin A)

3D MOL for NP0010674 (Carmaphycin A)

3D SDF for NP0010674 (Carmaphycin A)

3D-SDF for NP0010674 (Carmaphycin A)

PDB for NP0010674 (Carmaphycin A)

3D PDB for NP0010674 (Carmaphycin A)

SMILES for NP0010674 (Carmaphycin A)

INCHI for NP0010674 (Carmaphycin A)

Structure for NP0010674 (Carmaphycin A)

3D Structure for NP0010674 (Carmaphycin A)