NP-MRD: Showing NP-Card for Tubulysin F (NP0005492)

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Record Information

Version

1.0

Created at

2020-12-09 02:43:14 UTC

Updated at

2021-07-15 16:52:10 UTC

NP-MRD ID

NP0005492

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Tubulysin F

Provided By

NPAtlas

Description

(2S,4R)-4-[({2-[(1R,3R)-1-(acetyloxy)-3-[(2S,3S)-2-({hydroxy[(2R)-1-methylpiperidin-2-yl]methylidene}amino)-3-methyl-N-[(propanoyloxy)methyl]pentanamido]-4-methylpentyl]-1,3-thiazol-4-yl}(hydroxy)methylidene)amino]-2-methyl-5-phenylpentanoic acid belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Tubulysin F is found in Archangium gephyra. It was first documented in 2004 (PMID: 15372566). Based on a literature review very few articles have been published on (2S,4R)-4-[({2-[(1R,3R)-1-(acetyloxy)-3-[(2S,3S)-2-({hydroxy[(2R)-1-methylpiperidin-2-yl]methylidene}amino)-3-methyl-N-[(propanoyloxy)methyl]pentanamido]-4-methylpentyl]-1,3-thiazol-4-yl}(hydroxy)methylidene)amino]-2-methyl-5-phenylpentanoic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012118033D          

117119  0  0  0  0            999 V2000
   -0.8397   -5.5191    3.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2148   -4.9429    2.9697 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1520   -4.2576    1.6143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1032   -4.2587    0.9508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2203   -3.6268    1.0828 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4913   -2.9325   -0.0359 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9208   -1.6885   -0.3770 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4458   -0.4426   -0.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7347    0.6087   -0.5197 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6066    0.0631    0.6057 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1755    1.1538   -0.2003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3322    1.0855   -0.9868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0159    0.0538   -1.0996 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8245    2.2907   -1.7608 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.2807    2.4308   -1.4895 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.6540    3.1908   -0.2657 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.5885    4.1346    0.2172 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.7665    4.5583   -0.9804 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.0057    3.3969   -1.4031 N   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2296    3.8090   -2.5608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6654   -0.7275    1.2098 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1498   -1.6277    2.3473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5897    0.2701    1.9607 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.7015   -0.5016    2.5888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6517   -1.7257   -1.1742 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6200   -1.1436   -0.3493 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7952   -1.0280   -0.7559 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1921   -0.2988   -1.8340 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1109   -0.7554   -2.7655 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5202    0.0768   -3.9324 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5943   -1.9009   -2.5981 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5340   -0.5351    0.4972 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8192   -0.3049    0.6703 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2467    0.1071    1.8242 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6854    0.3779    2.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0670    0.7358    3.2361 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6736    0.2455    1.1068 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0793    0.4826    1.3058 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9559   -0.7107    1.2431 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3889   -0.4861    1.4601 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9426   -0.3433    2.7141 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2902   -0.1750    2.8486 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1629   -0.1366    1.7834 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6280   -0.2775    0.5314 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2507   -0.4501    0.3926 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5708    1.7545    0.7529 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3922    2.0677   -0.6748 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9961    1.1746   -1.6918 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8210    3.4764   -0.8837 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0386    4.3275   -1.3428 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1096    3.8384   -0.5613 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3157    0.2844    2.8189 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8688   -0.1629    2.0087 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0264   -1.2588   -2.5150 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0331   -1.1962   -3.6011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1789   -2.1512   -3.0539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8467   -6.3320    3.9636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1910   -4.7034    3.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3429   -5.8138    2.2702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4286   -4.1580    3.7106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9922   -5.7324    2.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6369   -2.9147   -0.1421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2826   -3.6975   -0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1835    0.6586    1.5401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6322    2.0664   -0.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6848    2.0291   -2.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7366    2.9686   -2.3732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8085    1.4384   -1.5011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8111    2.4450    0.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6000    3.7621   -0.3845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8933    3.5866    0.8902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0656    5.0014    0.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0546    5.3478   -0.7077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4934    4.8769   -1.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8618    4.4305   -3.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3804    4.4592   -2.2885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9044    2.9460   -3.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2662   -1.3196    0.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5941   -1.3074    3.3341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0650   -1.4810    2.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4726   -2.6608    2.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9305    1.0971    1.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9874    0.7287    2.7905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7850   -1.4872    2.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6490    0.0682    2.4375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5651   -0.5931    3.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3805   -2.8322   -1.3125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9361   -0.1527    0.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5764   -1.7814    0.6164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2890   -2.0612   -0.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2655    1.1220   -3.6971 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8884   -0.2348   -4.8072 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6158   -0.0649   -4.1535 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3623   -0.0479    0.1517 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0896    0.7146    2.4778 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6632   -1.4812    2.0364 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7636   -1.2909    0.2930 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3073   -0.3671    3.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7716   -0.0578    3.8338 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2364   -0.0018    1.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2521   -0.2582   -0.3541 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9196   -0.5769   -0.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1363    2.6398    1.3261 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6798    1.8735    0.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2645    2.0859   -0.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8480    0.1093   -1.5859 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1035    1.3723   -1.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7110    1.4899   -2.7474 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8689    3.9964   -1.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4668    0.6245    3.8591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270   -0.2384   -2.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2823   -2.0245   -3.5863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5769   -0.2098   -3.8125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5853   -1.4095   -4.5799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8075   -3.1835   -3.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4390   -1.8112   -4.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0770   -2.0811   -2.4551 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  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 10 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
  7 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 27 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
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 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 38 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 47 49  1  0  0  0  0
 49 50  2  0  0  0  0
 49 51  1  0  0  0  0
 34 52  2  0  0  0  0
 52 53  1  0  0  0  0
 25 54  1  0  0  0  0
 54 55  1  0  0  0  0
 54 56  1  0  0  0  0
 19 14  1  0  0  0  0
 53 32  1  0  0  0  0
 45 40  1  0  0  0  0
  1 57  1  0  0  0  0
  1 58  1  0  0  0  0
  1 59  1  0  0  0  0
  2 60  1  0  0  0  0
  2 61  1  0  0  0  0
  6 62  1  0  0  0  0
  6 63  1  0  0  0  0
 10 64  1  1  0  0  0
 11 65  1  0  0  0  0
 14 66  1  6  0  0  0
 15 67  1  0  0  0  0
 15 68  1  0  0  0  0
 16 69  1  0  0  0  0
 16 70  1  0  0  0  0
 17 71  1  0  0  0  0
 17 72  1  0  0  0  0
 18 73  1  0  0  0  0
 18 74  1  0  0  0  0
 20 75  1  0  0  0  0
 20 76  1  0  0  0  0
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 21 78  1  6  0  0  0
 22 79  1  0  0  0  0
 22 80  1  0  0  0  0
 22 81  1  0  0  0  0
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 24 84  1  0  0  0  0
 24 85  1  0  0  0  0
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 25 87  1  6  0  0  0
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 30 91  1  0  0  0  0
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 41 98  1  0  0  0  0
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 43100  1  0  0  0  0
 44101  1  0  0  0  0
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 56115  1  0  0  0  0
 56116  1  0  0  0  0
 56117  1  0  0  0  0
M  END

     RDKit          3D

117119  0  0  0  0  0  0  0  0999 V2000
   -0.8397   -5.5191    3.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2148   -4.9429    2.9697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1520   -4.2576    1.6143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1032   -4.2587    0.9508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2203   -3.6268    1.0828 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4913   -2.9325   -0.0359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9208   -1.6885   -0.3770 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4458   -0.4426   -0.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7347    0.6087   -0.5197 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6066    0.0631    0.6057 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1755    1.1538   -0.2003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3322    1.0855   -0.9868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0159    0.0538   -1.0996 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8245    2.2907   -1.7608 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.2807    2.4308   -1.4895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6540    3.1908   -0.2657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5885    4.1346    0.2172 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307012118033D          

117119  0  0  0  0            999 V2000
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  1  2  1  0  0  0  0
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 56117  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0005492

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@@]([H])(C([H])([H])[H])C([H])([H])[C@@]([H])(N([H])C(=O)C1=C([H])SC(=N1)[C@]([H])(OC(=O)C([H])([H])[H])C([H])([H])[C@@]([H])(N(C(=O)[C@@]([H])(N([H])C(=O)[C@]1([H])N(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])OC(=O)C([H])([H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H]

> <INCHI_IDENTIFIER>
InChI=1S/C41H61N5O9S/c1-9-26(5)36(44-38(50)32-18-14-15-19-45(32)8)40(51)46(24-54-35(48)10-2)33(25(3)4)22-34(55-28(7)47)39-43-31(23-56-39)37(49)42-30(20-27(6)41(52)53)21-29-16-12-11-13-17-29/h11-13,16-17,23,25-27,30,32-34,36H,9-10,14-15,18-22,24H2,1-8H3,(H,42,49)(H,44,50)(H,52,53)/t26-,27-,30+,32+,33+,34+,36-/m0/s1

> <INCHI_KEY>
RWWMZVCEIUIEHQ-WIIAZBTESA-N

> <FORMULA>
C41H61N5O9S

> <MOLECULAR_WEIGHT>
800.03

> <EXACT_MASS>
799.418999738

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
117

> <JCHEM_AVERAGE_POLARIZABILITY>
88.48169373681398

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-4-({2-[(1R,3R)-1-(acetyloxy)-4-methyl-3-[(2S,3S)-3-methyl-2-{[(2R)-1-methylpiperidin-2-yl]formamido}-N-[(propanoyloxy)methyl]pentanamido]pentyl]-1,3-thiazol-4-yl}formamido)-2-methyl-5-phenylpentanoic acid

> <ALOGPS_LOGP>
4.72

> <JCHEM_LOGP>
2.9614678616568555

> <ALOGPS_LOGS>
-5.76

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.153778141242453

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.9119407564646083

> <JCHEM_PKA_STRONGEST_BASIC>
7.085566828373371

> <JCHEM_POLAR_SURFACE_AREA>
184.54

> <JCHEM_REFRACTIVITY>
210.7211

> <JCHEM_ROTATABLE_BOND_COUNT>
23

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.38e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-4-({2-[(1R,3R)-1-(acetyloxy)-4-methyl-3-[(2S,3S)-3-methyl-2-{[(2R)-1-methylpiperidin-2-yl]formamido}-N-[(propanoyloxy)methyl]pentanamido]pentyl]-1,3-thiazol-4-yl}formamido)-2-methyl-5-phenylpentanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

117119  0  0  0  0  0  0  0  0999 V2000
   -0.8397   -5.5191    3.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2148   -4.9429    2.9697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1520   -4.2576    1.6143 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2203   -3.6268    1.0828 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4913   -2.9325   -0.0359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9208   -1.6885   -0.3770 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4458   -0.4426   -0.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7347    0.6087   -0.5197 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6066    0.0631    0.6057 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1755    1.1538   -0.2003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3322    1.0855   -0.9868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0159    0.0538   -1.0996 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.5885    4.1346    0.2172 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.0057    3.3969   -1.4031 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.5897    0.2701    1.9607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7015   -0.5016    2.5888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6517   -1.7257   -1.1742 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.7952   -1.0280   -0.7559 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1921   -0.2988   -1.8340 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1109   -0.7554   -2.7655 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8192   -0.3049    0.6703 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2467    0.1071    1.8242 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6854    0.3779    2.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0670    0.7358    3.2361 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6736    0.2455    1.1068 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0793    0.4826    1.3058 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9559   -0.7107    1.2431 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3889   -0.4861    1.4601 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9426   -0.3433    2.7141 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2902   -0.1750    2.8486 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1629   -0.1366    1.7834 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6280   -0.2775    0.5314 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2507   -0.4501    0.3926 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5708    1.7545    0.7529 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3922    2.0677   -0.6748 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9961    1.1746   -1.6918 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8210    3.4764   -0.8837 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0386    4.3275   -1.3428 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1096    3.8384   -0.5613 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3157    0.2844    2.8189 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8688   -0.1629    2.0087 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0264   -1.2588   -2.5150 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0331   -1.1962   -3.6011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1789   -2.1512   -3.0539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8467   -6.3320    3.9636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1910   -4.7034    3.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3429   -5.8138    2.2702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4286   -4.1580    3.7106 H   0  0  0  0  0  0  0  0  0  0  0  0
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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      -0.840  -5.519   3.216  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.215  -4.943   2.970  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.152  -4.258   1.614  0.00  0.00           C+0
HETATM    4  O   UNK     0      -1.103  -4.259   0.951  0.00  0.00           O+0
HETATM    5  O   UNK     0      -3.220  -3.627   1.083  0.00  0.00           O+0
HETATM    6  C   UNK     0      -3.491  -2.933  -0.036  0.00  0.00           C+0
HETATM    7  N   UNK     0      -2.921  -1.688  -0.377  0.00  0.00           N+0
HETATM    8  C   UNK     0      -3.446  -0.443  -0.077  0.00  0.00           C+0
HETATM    9  O   UNK     0      -2.735   0.609  -0.520  0.00  0.00           O+0
HETATM   10  C   UNK     0      -4.607   0.063   0.606  0.00  0.00           C+0
HETATM   11  N   UNK     0      -5.176   1.154  -0.200  0.00  0.00           N+0
HETATM   12  C   UNK     0      -6.332   1.085  -0.987  0.00  0.00           C+0
HETATM   13  O   UNK     0      -7.016   0.054  -1.100  0.00  0.00           O+0
HETATM   14  C   UNK     0      -6.824   2.291  -1.761  0.00  0.00           C+0
HETATM   15  C   UNK     0      -8.281   2.431  -1.490  0.00  0.00           C+0
HETATM   16  C   UNK     0      -8.654   3.191  -0.266  0.00  0.00           C+0
HETATM   17  C   UNK     0      -7.588   4.135   0.217  0.00  0.00           C+0
HETATM   18  C   UNK     0      -6.766   4.558  -0.980  0.00  0.00           C+0
HETATM   19  N   UNK     0      -6.006   3.397  -1.403  0.00  0.00           N+0
HETATM   20  C   UNK     0      -5.230   3.809  -2.561  0.00  0.00           C+0
HETATM   21  C   UNK     0      -5.665  -0.728   1.210  0.00  0.00           C+0
HETATM   22  C   UNK     0      -5.150  -1.628   2.347  0.00  0.00           C+0
HETATM   23  C   UNK     0      -6.590   0.270   1.961  0.00  0.00           C+0
HETATM   24  C   UNK     0      -7.702  -0.502   2.589  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.652  -1.726  -1.174  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.620  -1.144  -0.349  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.795  -1.028  -0.756  0.00  0.00           C+0
HETATM   28  O   UNK     0       1.192  -0.299  -1.834  0.00  0.00           O+0
HETATM   29  C   UNK     0       2.111  -0.755  -2.765  0.00  0.00           C+0
HETATM   30  C   UNK     0       2.520   0.077  -3.932  0.00  0.00           C+0
HETATM   31  O   UNK     0       2.594  -1.901  -2.598  0.00  0.00           O+0
HETATM   32  C   UNK     0       1.534  -0.535   0.497  0.00  0.00           C+0
HETATM   33  N   UNK     0       2.819  -0.305   0.670  0.00  0.00           N+0
HETATM   34  C   UNK     0       3.247   0.107   1.824  0.00  0.00           C+0
HETATM   35  C   UNK     0       4.685   0.378   2.099  0.00  0.00           C+0
HETATM   36  O   UNK     0       5.067   0.736   3.236  0.00  0.00           O+0
HETATM   37  N   UNK     0       5.674   0.246   1.107  0.00  0.00           N+0
HETATM   38  C   UNK     0       7.079   0.483   1.306  0.00  0.00           C+0
HETATM   39  C   UNK     0       7.956  -0.711   1.243  0.00  0.00           C+0
HETATM   40  C   UNK     0       9.389  -0.486   1.460  0.00  0.00           C+0
HETATM   41  C   UNK     0       9.943  -0.343   2.714  0.00  0.00           C+0
HETATM   42  C   UNK     0      11.290  -0.175   2.849  0.00  0.00           C+0
HETATM   43  C   UNK     0      12.163  -0.137   1.783  0.00  0.00           C+0
HETATM   44  C   UNK     0      11.628  -0.278   0.531  0.00  0.00           C+0
HETATM   45  C   UNK     0      10.251  -0.450   0.393  0.00  0.00           C+0
HETATM   46  C   UNK     0       7.571   1.755   0.753  0.00  0.00           C+0
HETATM   47  C   UNK     0       7.392   2.068  -0.675  0.00  0.00           C+0
HETATM   48  C   UNK     0       7.996   1.175  -1.692  0.00  0.00           C+0
HETATM   49  C   UNK     0       7.821   3.476  -0.884  0.00  0.00           C+0
HETATM   50  O   UNK     0       7.039   4.327  -1.343  0.00  0.00           O+0
HETATM   51  O   UNK     0       9.110   3.838  -0.561  0.00  0.00           O+0
HETATM   52  C   UNK     0       2.316   0.284   2.819  0.00  0.00           C+0
HETATM   53  S   UNK     0       0.869  -0.163   2.009  0.00  0.00           S+0
HETATM   54  C   UNK     0      -2.026  -1.259  -2.515  0.00  0.00           C+0
HETATM   55  C   UNK     0      -1.033  -1.196  -3.601  0.00  0.00           C+0
HETATM   56  C   UNK     0      -3.179  -2.151  -3.054  0.00  0.00           C+0
HETATM   57  H   UNK     0      -0.847  -6.332   3.964  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.191  -4.703   3.637  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.343  -5.814   2.270  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.429  -4.158   3.711  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.992  -5.732   2.951  0.00  0.00           H+0
HETATM   62  H   UNK     0      -4.637  -2.915  -0.142  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.283  -3.697  -0.907  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.184   0.659   1.540  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.632   2.066  -0.167  0.00  0.00           H+0
HETATM   66  H   UNK     0      -6.685   2.029  -2.849  0.00  0.00           H+0
HETATM   67  H   UNK     0      -8.737   2.969  -2.373  0.00  0.00           H+0
HETATM   68  H   UNK     0      -8.809   1.438  -1.501  0.00  0.00           H+0
HETATM   69  H   UNK     0      -8.811   2.445   0.562  0.00  0.00           H+0
HETATM   70  H   UNK     0      -9.600   3.762  -0.385  0.00  0.00           H+0
HETATM   71  H   UNK     0      -6.893   3.587   0.890  0.00  0.00           H+0
HETATM   72  H   UNK     0      -8.066   5.001   0.719  0.00  0.00           H+0
HETATM   73  H   UNK     0      -6.055   5.348  -0.708  0.00  0.00           H+0
HETATM   74  H   UNK     0      -7.493   4.877  -1.778  0.00  0.00           H+0
HETATM   75  H   UNK     0      -5.862   4.431  -3.256  0.00  0.00           H+0
HETATM   76  H   UNK     0      -4.380   4.459  -2.289  0.00  0.00           H+0
HETATM   77  H   UNK     0      -4.904   2.946  -3.179  0.00  0.00           H+0
HETATM   78  H   UNK     0      -6.266  -1.320   0.509  0.00  0.00           H+0
HETATM   79  H   UNK     0      -5.594  -1.307   3.334  0.00  0.00           H+0
HETATM   80  H   UNK     0      -4.065  -1.481   2.483  0.00  0.00           H+0
HETATM   81  H   UNK     0      -5.473  -2.661   2.214  0.00  0.00           H+0
HETATM   82  H   UNK     0      -6.931   1.097   1.342  0.00  0.00           H+0
HETATM   83  H   UNK     0      -5.987   0.729   2.791  0.00  0.00           H+0
HETATM   84  H   UNK     0      -7.785  -1.487   2.079  0.00  0.00           H+0
HETATM   85  H   UNK     0      -8.649   0.068   2.438  0.00  0.00           H+0
HETATM   86  H   UNK     0      -7.565  -0.593   3.673  0.00  0.00           H+0
HETATM   87  H   UNK     0      -1.381  -2.832  -1.313  0.00  0.00           H+0
HETATM   88  H   UNK     0      -0.936  -0.153   0.171  0.00  0.00           H+0
HETATM   89  H   UNK     0      -0.576  -1.781   0.616  0.00  0.00           H+0
HETATM   90  H   UNK     0       1.289  -2.061  -0.881  0.00  0.00           H+0
HETATM   91  H   UNK     0       2.265   1.122  -3.697  0.00  0.00           H+0
HETATM   92  H   UNK     0       1.888  -0.235  -4.807  0.00  0.00           H+0
HETATM   93  H   UNK     0       3.616  -0.065  -4.154  0.00  0.00           H+0
HETATM   94  H   UNK     0       5.362  -0.048   0.152  0.00  0.00           H+0
HETATM   95  H   UNK     0       7.090   0.715   2.478  0.00  0.00           H+0
HETATM   96  H   UNK     0       7.663  -1.481   2.036  0.00  0.00           H+0
HETATM   97  H   UNK     0       7.764  -1.291   0.293  0.00  0.00           H+0
HETATM   98  H   UNK     0       9.307  -0.367   3.568  0.00  0.00           H+0
HETATM   99  H   UNK     0      11.772  -0.058   3.834  0.00  0.00           H+0
HETATM  100  H   UNK     0      13.236  -0.002   1.899  0.00  0.00           H+0
HETATM  101  H   UNK     0      12.252  -0.258  -0.354  0.00  0.00           H+0
HETATM  102  H   UNK     0       9.920  -0.577  -0.631  0.00  0.00           H+0
HETATM  103  H   UNK     0       7.136   2.640   1.326  0.00  0.00           H+0
HETATM  104  H   UNK     0       8.680   1.874   0.988  0.00  0.00           H+0
HETATM  105  H   UNK     0       6.264   2.086  -0.885  0.00  0.00           H+0
HETATM  106  H   UNK     0       7.848   0.109  -1.586  0.00  0.00           H+0
HETATM  107  H   UNK     0       9.104   1.372  -1.681  0.00  0.00           H+0
HETATM  108  H   UNK     0       7.711   1.490  -2.747  0.00  0.00           H+0
HETATM  109  H   UNK     0       9.869   3.996  -1.179  0.00  0.00           H+0
HETATM  110  H   UNK     0       2.467   0.625   3.859  0.00  0.00           H+0
HETATM  111  H   UNK     0      -2.527  -0.238  -2.508  0.00  0.00           H+0
HETATM  112  H   UNK     0      -0.282  -2.025  -3.586  0.00  0.00           H+0
HETATM  113  H   UNK     0      -0.577  -0.210  -3.813  0.00  0.00           H+0
HETATM  114  H   UNK     0      -1.585  -1.410  -4.580  0.00  0.00           H+0
HETATM  115  H   UNK     0      -2.808  -3.184  -3.173  0.00  0.00           H+0
HETATM  116  H   UNK     0      -3.439  -1.811  -4.085  0.00  0.00           H+0
HETATM  117  H   UNK     0      -4.077  -2.081  -2.455  0.00  0.00           H+0
CONECT    1    2   57   58   59                                             
CONECT    2    1    3   60   61                                             
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7   62   63                                             
CONECT    7    6    8   25                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11   21   64                                             
CONECT   11   10   12   65                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   19   66                                             
CONECT   15   14   16   67   68                                             
CONECT   16   15   17   69   70                                             
CONECT   17   16   18   71   72                                             
CONECT   18   17   19   73   74                                             
CONECT   19   18   20   14                                                  
CONECT   20   19   75   76   77                                             
CONECT   21   10   22   23   78                                             
CONECT   22   21   79   80   81                                             
CONECT   23   21   24   82   83                                             
CONECT   24   23   84   85   86                                             
CONECT   25    7   26   54   87                                             
CONECT   26   25   27   88   89                                             
CONECT   27   26   28   32   90                                             
CONECT   28   27   29                                                       
CONECT   29   28   30   31                                                  
CONECT   30   29   91   92   93                                             
CONECT   31   29                                                            
CONECT   32   27   33   53                                                  
CONECT   33   32   34                                                       
CONECT   34   33   35   52                                                  
CONECT   35   34   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35   38   94                                                  
CONECT   38   37   39   46   95                                             
CONECT   39   38   40   96   97                                             
CONECT   40   39   41   45                                                  
CONECT   41   40   42   98                                                  
CONECT   42   41   43   99                                                  
CONECT   43   42   44  100                                                  
CONECT   44   43   45  101                                                  
CONECT   45   44   40  102                                                  
CONECT   46   38   47  103  104                                             
CONECT   47   46   48   49  105                                             
CONECT   48   47  106  107  108                                             
CONECT   49   47   50   51                                                  
CONECT   50   49                                                            
CONECT   51   49  109                                                       
CONECT   52   34   53  110                                                  
CONECT   53   52   32                                                       
CONECT   54   25   55   56  111                                             
CONECT   55   54  112  113  114                                             
CONECT   56   54  115  116  117                                             
CONECT   57    1                                                            
CONECT   58    1                                                            
CONECT   59    1                                                            
CONECT   60    2                                                            
CONECT   61    2                                                            
CONECT   62    6                                                            
CONECT   63    6                                                            
CONECT   64   10                                                            
CONECT   65   11                                                            
CONECT   66   14                                                            
CONECT   67   15                                                            
CONECT   68   15                                                            
CONECT   69   16                                                            
CONECT   70   16                                                            
CONECT   71   17                                                            
CONECT   72   17                                                            
CONECT   73   18                                                            
CONECT   74   18                                                            
CONECT   75   20                                                            
CONECT   76   20                                                            
CONECT   77   20                                                            
CONECT   78   21                                                            
CONECT   79   22                                                            
CONECT   80   22                                                            
CONECT   81   22                                                            
CONECT   82   23                                                            
CONECT   83   23                                                            
CONECT   84   24                                                            
CONECT   85   24                                                            
CONECT   86   24                                                            
CONECT   87   25                                                            
CONECT   88   26                                                            
CONECT   89   26                                                            
CONECT   90   27                                                            
CONECT   91   30                                                            
CONECT   92   30                                                            
CONECT   93   30                                                            
CONECT   94   37                                                            
CONECT   95   38                                                            
CONECT   96   39                                                            
CONECT   97   39                                                            
CONECT   98   41                                                            
CONECT   99   42                                                            
CONECT  100   43                                                            
CONECT  101   44                                                            
CONECT  102   45                                                            
CONECT  103   46                                                            
CONECT  104   46                                                            
CONECT  105   47                                                            
CONECT  106   48                                                            
CONECT  107   48                                                            
CONECT  108   48                                                            
CONECT  109   51                                                            
CONECT  110   52                                                            
CONECT  111   54                                                            
CONECT  112   55                                                            
CONECT  113   55                                                            
CONECT  114   55                                                            
CONECT  115   56                                                            
CONECT  116   56                                                            
CONECT  117   56                                                            
MASTER        0    0    0    0    0    0    0    0  117    0  238    0
END

RDKit          3D

117119  0  0  0  0  0  0  0  0999 V2000
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 55112  1  0
 55113  1  0
 55114  1  0
 56115  1  0
 56116  1  0
 56117  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2S,4R)-4-[({2-[(1R,3R)-1-(acetyloxy)-3-[(2S,3S)-2-({hydroxy[(2R)-1-methylpiperidin-2-yl]methylidene}amino)-3-methyl-N-[(propanoyloxy)methyl]pentanamido]-4-methylpentyl]-1,3-thiazol-4-yl}(hydroxy)methylidene)amino]-2-methyl-5-phenylpentanoate	Generator

Chemical Formula

C₄₁H₆₁N₅O₉S

Average Mass

800.0300 Da

Monoisotopic Mass

799.41900 Da

IUPAC Name

(2S)-4-({2-[(1R,3R)-1-(acetyloxy)-4-methyl-3-[(2S,3S)-3-methyl-2-{[(2R)-1-methylpiperidin-2-yl]formamido}-N-[(propanoyloxy)methyl]pentanamido]pentyl]-1,3-thiazol-4-yl}formamido)-2-methyl-5-phenylpentanoic acid

Traditional Name

CAS Registry Number

Not Available

SMILES

CC[C@H](C)[C@H](NC(=O)[C@H]1CCCCN1C)C(=O)N(COC(=O)CC)[C@H](C[C@@H](OC(C)=O)C1=NC(=CS1)C(=O)N[C@H](C[C@H](C)C(O)=O)CC1=CC=CC=C1)C(C)C

InChI Identifier

InChI=1S/C41H61N5O9S/c1-9-26(5)36(44-38(50)32-18-14-15-19-45(32)8)40(51)46(24-54-35(48)10-2)33(25(3)4)22-34(55-28(7)47)39-43-31(23-56-39)37(49)42-30(20-27(6)41(52)53)21-29-16-12-11-13-17-29/h11-13,16-17,23,25-27,30,32-34,36H,9-10,14-15,18-22,24H2,1-8H3,(H,42,49)(H,44,50)(H,52,53)/t26-,27-,30+,32+,33+,34+,36-/m0/s1

InChI Key

RWWMZVCEIUIEHQ-WIIAZBTESA-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
Archangium gephyra	NPAtlas	15372566

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Dipeptides

Alternative Parents

Substituents

Alpha-dipeptide
Isoleucine or derivatives
N-acyl-alpha amino acid or derivatives
Gamma amino acid or derivatives
Alpha-amino acid amide
Alpha-amino acid or derivatives
Amphetamine or derivatives
Tricarboxylic acid or derivatives
2-piperidinecarboxamide
Piperidinecarboxamide
2-heteroaryl carboxamide
Thiazolecarboxylic acid or derivatives
Thiazolecarboxamide
2,4-disubstituted 1,3-thiazole
Monocyclic benzene moiety
N-acyl-amine
Benzenoid
Piperidine
Azole
Heteroaromatic compound
Thiazole
Tertiary carboxylic acid amide
Amino acid or derivatives
Amino acid
Carboxamide group
Carboxylic acid ester
Tertiary aliphatic amine
Tertiary amine
Secondary carboxylic acid amide
Carboxylic acid
Azacycle
Organoheterocyclic compound
Amine
Organopnictogen compound
Carbonyl group
Hydrocarbon derivative
Organic oxygen compound
Organic nitrogen compound
Organonitrogen compound
Organooxygen compound
Organic oxide
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

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	4.72	ALOGPS
logP	2.96	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Acidic)	3.91	ChemAxon
pKa (Strongest Basic)	7.09	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	184.54 Å²	ChemAxon
Rotatable Bond Count	23	ChemAxon
Refractivity	210.72 m³·mol⁻¹	ChemAxon
Polarizability	88.48 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA013163

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

9460803

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11285812

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Steinmetz H, Glaser N, Herdtweck E, Sasse F, Reichenbach H, Hofle G: Isolation, crystal and solution structure determination, and biosynthesis of tubulysins--powerful inhibitors of tubulin polymerization from myxobacteria. Angew Chem Int Ed Engl. 2004 Sep 20;43(37):4888-92. doi: 10.1002/anie.200460147. [PubMed:15372566 ]

Showing NP-Card for Tubulysin F (NP0005492)

MOL for NP0005492 (Tubulysin F)

3D MOL for NP0005492 (Tubulysin F)

3D SDF for NP0005492 (Tubulysin F)

3D-SDF for NP0005492 (Tubulysin F)

PDB for NP0005492 (Tubulysin F)

3D PDB for NP0005492 (Tubulysin F)

SMILES for NP0005492 (Tubulysin F)

INCHI for NP0005492 (Tubulysin F)

Structure for NP0005492 (Tubulysin F)

3D Structure for NP0005492 (Tubulysin F)