NP-MRD: Showing NP-Card for Rhabdopeptide 8 (NP0012112)

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Record Information

Version

2.0

Created at

2021-01-05 21:35:40 UTC

Updated at

2021-07-15 17:10:52 UTC

NP-MRD ID

NP0012112

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Rhabdopeptide 8

Provided By

NPAtlas

Description

Rhabdopeptide 8 is found in Xenorhabdus cabanillasii. Based on a literature review very few articles have been published on (2R)-2-{[(2S)-1-hydroxy-3-methyl-2-(methylamino)butylidene]amino}-N-[(1R)-1-{[(1R)-1-{[2-(1H-indol-3-yl)ethyl]-C-hydroxycarbonimidoyl}-2-methylpropyl](methyl)carbamoyl}-2-methylpropyl]-4-methylpentanimidic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012121583D          

 97 98  0  0  0  0            999 V2000
   -7.4871    2.3369   -0.2463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5713    1.4856   -1.4253 N   0  0  2  0  0  0  0  0  0  0  0  0
   -7.0111    0.1843   -1.0058 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5585    0.3090   -0.6491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9296    1.1108   -1.3809 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9681   -0.4125    0.4049 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6510   -0.4954    0.8992 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3008    0.3063    2.0470 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3288    1.7656    2.0654 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8843    2.1695    3.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5450    2.5311    1.7961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6068   -0.4817   -0.2119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1878   -0.5118   -1.3626 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2960   -0.4374   -0.0115 N   0  0  1  0  0  0  0  0  0  0  0  0
    0.1088   -0.3900    0.1991 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9568   -0.7919   -0.9815 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5354   -0.2163   -2.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0373   -1.6406   -1.0868 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4377   -1.7842   -2.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9176   -2.3706   -0.2984 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1187   -1.4031    0.0474 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1557   -0.3031   -0.5405 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0900   -1.7699    0.9608 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2743   -1.1371    1.4155 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3892   -0.9680    0.4727 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2274   -0.1329   -0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9518   -0.5312   -2.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9187    0.5716   -2.7526 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1492    1.6514   -2.0381 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2323    3.0059   -2.3787 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5137    3.9544   -1.4287 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7136    3.5487   -0.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6302    2.2035    0.2113 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3472    1.2526   -0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6809   -3.1054    0.9127 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2751   -2.4400    2.1819 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -4.2051    0.6428 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7074    0.7386    0.9094 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4915    2.1058    0.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5205    0.8443    2.3822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1910   -0.6955   -2.2322 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.6462   -0.8061   -2.6342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7258   -2.1315   -1.9783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0550    1.7821    0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5229    2.6351    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8225    3.2027   -0.3823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0106    1.8817   -2.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5280   -0.2631   -0.1706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7434   -1.0228    0.9193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5248   -1.6144    1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2552    0.0217    2.4145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9335   -0.0543    2.9248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5120    2.2315    1.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7786    2.0726    4.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4909    3.1734    3.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1116    1.4486    3.7997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3544    3.5756    2.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4544    2.2201    2.3743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7574    2.7629    0.7297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0761   -0.2958   -1.3304 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2730   -1.3412    0.8512 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4814   -2.0337   -2.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8171   -2.5465   -3.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2430   -0.8177   -3.0694 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5630   -3.0636   -0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9397   -2.7347    1.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6877   -1.7035    2.3105 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0314   -0.1175    1.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8177   -1.9675    0.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2621   -0.5395    1.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8082   -1.5688   -2.2822 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7206    0.5782   -3.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0792    3.3245   -3.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5884    5.0224   -1.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9403    4.2928    0.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7881    1.8864    1.2176 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5339   -3.7892    1.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2994   -1.3395    2.0933 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9023   -2.7815    3.0543 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2441   -2.7231    2.4696 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5783   -3.7444    0.6916 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6543   -4.9166    1.4801 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8555   -4.6965   -0.2775 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8492    0.5931    0.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3393    2.1810   -0.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875    2.4999   -0.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2890    2.8705    1.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0488   -0.0694    2.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1513    1.6958    2.6025 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5072    1.0245    2.8888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6495   -0.2428   -3.0954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2555    0.0143   -2.1959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0809   -1.7357   -2.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7306   -0.7635   -3.7477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2703   -2.7547   -2.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6496   -2.2559   -2.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1869   -2.4084   -0.9850 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  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  7 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  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
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 38 40  1  0  0  0  0
  3 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
 34 26  1  0  0  0  0
 34 29  1  0  0  0  0
  1 44  1  0  0  0  0
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  2 47  1  0  0  0  0
  3 48  1  1  0  0  0
  6 49  1  0  0  0  0
  7 50  1  1  0  0  0
  8 51  1  0  0  0  0
  8 52  1  0  0  0  0
  9 53  1  6  0  0  0
 10 54  1  0  0  0  0
 10 55  1  0  0  0  0
 10 56  1  0  0  0  0
 11 57  1  0  0  0  0
 11 58  1  0  0  0  0
 11 59  1  0  0  0  0
 14 60  1  0  0  0  0
 15 61  1  1  0  0  0
 19 62  1  0  0  0  0
 19 63  1  0  0  0  0
 19 64  1  0  0  0  0
 20 65  1  6  0  0  0
 23 66  1  0  0  0  0
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M  END

     RDKit          3D

 97 98  0  0  0  0  0  0  0  0999 V2000
   -7.4871    2.3369   -0.2463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5713    1.4856   -1.4253 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0111    0.1843   -1.0058 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5585    0.3090   -0.6491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9296    1.1108   -1.3809 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9681   -0.4125    0.4049 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6510   -0.4954    0.8992 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3008    0.3063    2.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3288    1.7656    2.0654 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8843    2.1695    3.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5450    2.5311    1.7961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6068   -0.4817   -0.2119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1878   -0.5118   -1.3626 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2960   -0.4374   -0.0115 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1088   -0.3900    0.1991 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9568   -0.7919   -0.9815 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5354   -0.2163   -2.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0373   -1.6406   -1.0868 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4377   -1.7842   -2.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9176   -2.3706   -0.2984 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1187   -1.4031    0.0474 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2323    3.0059   -2.3787 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5137    3.9544   -1.4287 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4915    2.1058    0.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5205    0.8443    2.3822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1910   -0.6955   -2.2322 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.6462   -0.8061   -2.6342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7258   -2.1315   -1.9783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0550    1.7821    0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5229    2.6351    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8225    3.2027   -0.3823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0106    1.8817   -2.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5280   -0.2631   -0.1706 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307012121583D          

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 25 69  1  0  0  0  0
 25 70  1  0  0  0  0
 27 71  1  0  0  0  0
 28 72  1  0  0  0  0
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 31 74  1  0  0  0  0
 32 75  1  0  0  0  0
 33 76  1  0  0  0  0
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 36 78  1  0  0  0  0
 36 79  1  0  0  0  0
 36 80  1  0  0  0  0
 37 81  1  0  0  0  0
 37 82  1  0  0  0  0
 37 83  1  0  0  0  0
 38 84  1  1  0  0  0
 39 85  1  0  0  0  0
 39 86  1  0  0  0  0
 39 87  1  0  0  0  0
 40 88  1  0  0  0  0
 40 89  1  0  0  0  0
 40 90  1  0  0  0  0
 41 91  1  6  0  0  0
 42 92  1  0  0  0  0
 42 93  1  0  0  0  0
 42 94  1  0  0  0  0
 43 95  1  0  0  0  0
 43 96  1  0  0  0  0
 43 97  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0012112

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]N(C(=O)[C@]([H])(N(C(=O)[C@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C1=C([H])N([H])C2=C([H])C([H])=C([H])C([H])=C12

> <INCHI_IDENTIFIER>
InChI=1S/C33H54N6O4/c1-19(2)17-26(37-31(41)27(34-9)20(3)4)30(40)38-28(21(5)6)33(43)39(10)29(22(7)8)32(42)35-16-15-23-18-36-25-14-12-11-13-24(23)25/h11-14,18-22,26-29,34,36H,15-17H2,1-10H3,(H,35,42)(H,37,41)(H,38,40)/t26-,27+,28-,29-/m1/s1

> <INCHI_KEY>
QSUBRRUYBLMEBB-VJLHXPKFSA-N

> <FORMULA>
C33H54N6O4

> <MOLECULAR_WEIGHT>
598.833

> <EXACT_MASS>
598.420654243

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
97

> <JCHEM_AVERAGE_POLARIZABILITY>
68.6494472307436

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-N-[(1R)-1-{[(1R)-1-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-2-methylpropyl](methyl)carbamoyl}-2-methylpropyl]-4-methyl-2-[(2S)-3-methyl-2-(methylamino)butanamido]pentanamide

> <ALOGPS_LOGP>
3.49

> <JCHEM_LOGP>
3.9132137403333322

> <ALOGPS_LOGS>
-5.02

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
13.119874860807222

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.529025618161246

> <JCHEM_PKA_STRONGEST_BASIC>
8.902442019225742

> <JCHEM_POLAR_SURFACE_AREA>
135.43

> <JCHEM_REFRACTIVITY>
169.8942000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
16

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.76e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-N-[(1R)-1-{[(1R)-1-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-2-methylpropyl](methyl)carbamoyl}-2-methylpropyl]-4-methyl-2-[(2S)-3-methyl-2-(methylamino)butanamido]pentanamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 97 98  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0
  2  3  1  0
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 34 29  1  0
  1 44  1  0
  1 45  1  0
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  3 48  1  1
  6 49  1  0
  7 50  1  1
  8 51  1  0
  8 52  1  0
  9 53  1  6
 10 54  1  0
 10 55  1  0
 10 56  1  0
 11 57  1  0
 11 58  1  0
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 14 60  1  0
 15 61  1  1
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 35 77  1  1
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 37 83  1  0
 38 84  1  1
 39 85  1  0
 39 86  1  0
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 40 89  1  0
 40 90  1  0
 41 91  1  6
 42 92  1  0
 42 93  1  0
 42 94  1  0
 43 95  1  0
 43 96  1  0
 43 97  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      -7.487   2.337  -0.246  0.00  0.00           C+0
HETATM    2  N   UNK     0      -7.571   1.486  -1.425  0.00  0.00           N+0
HETATM    3  C   UNK     0      -7.011   0.184  -1.006  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.559   0.309  -0.649  0.00  0.00           C+0
HETATM    5  O   UNK     0      -4.930   1.111  -1.381  0.00  0.00           O+0
HETATM    6  N   UNK     0      -4.968  -0.413   0.405  0.00  0.00           N+0
HETATM    7  C   UNK     0      -3.651  -0.495   0.899  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.301   0.306   2.047  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.329   1.766   2.065  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.884   2.170   3.488  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.545   2.531   1.796  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.607  -0.482  -0.212  0.00  0.00           C+0
HETATM   13  O   UNK     0      -3.188  -0.512  -1.363  0.00  0.00           O+0
HETATM   14  N   UNK     0      -1.296  -0.437  -0.012  0.00  0.00           N+0
HETATM   15  C   UNK     0       0.109  -0.390   0.199  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.957  -0.792  -0.982  0.00  0.00           C+0
HETATM   17  O   UNK     0       0.535  -0.216  -2.058  0.00  0.00           O+0
HETATM   18  N   UNK     0       2.037  -1.641  -1.087  0.00  0.00           N+0
HETATM   19  C   UNK     0       2.438  -1.784  -2.579  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.918  -2.371  -0.298  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.119  -1.403   0.047  0.00  0.00           C+0
HETATM   22  O   UNK     0       4.156  -0.303  -0.541  0.00  0.00           O+0
HETATM   23  N   UNK     0       5.090  -1.770   0.961  0.00  0.00           N+0
HETATM   24  C   UNK     0       6.274  -1.137   1.416  0.00  0.00           C+0
HETATM   25  C   UNK     0       7.389  -0.968   0.473  0.00  0.00           C+0
HETATM   26  C   UNK     0       7.227  -0.133  -0.694  0.00  0.00           C+0
HETATM   27  C   UNK     0       6.952  -0.531  -2.012  0.00  0.00           C+0
HETATM   28  N   UNK     0       6.919   0.572  -2.753  0.00  0.00           N+0
HETATM   29  C   UNK     0       7.149   1.651  -2.038  0.00  0.00           C+0
HETATM   30  C   UNK     0       7.232   3.006  -2.379  0.00  0.00           C+0
HETATM   31  C   UNK     0       7.514   3.954  -1.429  0.00  0.00           C+0
HETATM   32  C   UNK     0       7.714   3.549  -0.132  0.00  0.00           C+0
HETATM   33  C   UNK     0       7.630   2.204   0.211  0.00  0.00           C+0
HETATM   34  C   UNK     0       7.347   1.253  -0.742  0.00  0.00           C+0
HETATM   35  C   UNK     0       2.681  -3.105   0.913  0.00  0.00           C+0
HETATM   36  C   UNK     0       2.275  -2.440   2.182  0.00  0.00           C+0
HETATM   37  C   UNK     0       1.563  -4.205   0.643  0.00  0.00           C+0
HETATM   38  C   UNK     0       0.707   0.739   0.909  0.00  0.00           C+0
HETATM   39  C   UNK     0       0.492   2.106   0.309  0.00  0.00           C+0
HETATM   40  C   UNK     0       0.521   0.844   2.382  0.00  0.00           C+0
HETATM   41  C   UNK     0      -7.191  -0.696  -2.232  0.00  0.00           C+0
HETATM   42  C   UNK     0      -8.646  -0.806  -2.634  0.00  0.00           C+0
HETATM   43  C   UNK     0      -6.726  -2.131  -1.978  0.00  0.00           C+0
HETATM   44  H   UNK     0      -7.055   1.782   0.631  0.00  0.00           H+0
HETATM   45  H   UNK     0      -8.523   2.635   0.102  0.00  0.00           H+0
HETATM   46  H   UNK     0      -6.822   3.203  -0.382  0.00  0.00           H+0
HETATM   47  H   UNK     0      -7.011   1.882  -2.203  0.00  0.00           H+0
HETATM   48  H   UNK     0      -7.528  -0.263  -0.171  0.00  0.00           H+0
HETATM   49  H   UNK     0      -5.743  -1.023   0.919  0.00  0.00           H+0
HETATM   50  H   UNK     0      -3.525  -1.614   1.201  0.00  0.00           H+0
HETATM   51  H   UNK     0      -2.255   0.022   2.414  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.934  -0.054   2.925  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.512   2.232   1.420  0.00  0.00           H+0
HETATM   54  H   UNK     0      -3.779   2.073   4.146  0.00  0.00           H+0
HETATM   55  H   UNK     0      -2.491   3.173   3.406  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.112   1.449   3.800  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.354   3.576   2.216  0.00  0.00           H+0
HETATM   58  H   UNK     0      -5.454   2.220   2.374  0.00  0.00           H+0
HETATM   59  H   UNK     0      -4.757   2.763   0.730  0.00  0.00           H+0
HETATM   60  H   UNK     0      -1.076  -0.296  -1.330  0.00  0.00           H+0
HETATM   61  H   UNK     0       0.273  -1.341   0.851  0.00  0.00           H+0
HETATM   62  H   UNK     0       3.481  -2.034  -2.654  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.817  -2.547  -3.026  0.00  0.00           H+0
HETATM   64  H   UNK     0       2.243  -0.818  -3.069  0.00  0.00           H+0
HETATM   65  H   UNK     0       3.563  -3.064  -0.988  0.00  0.00           H+0
HETATM   66  H   UNK     0       4.940  -2.735   1.429  0.00  0.00           H+0
HETATM   67  H   UNK     0       6.688  -1.704   2.311  0.00  0.00           H+0
HETATM   68  H   UNK     0       6.031  -0.118   1.853  0.00  0.00           H+0
HETATM   69  H   UNK     0       7.818  -1.968   0.153  0.00  0.00           H+0
HETATM   70  H   UNK     0       8.262  -0.540   1.067  0.00  0.00           H+0
HETATM   71  H   UNK     0       6.808  -1.569  -2.282  0.00  0.00           H+0
HETATM   72  H   UNK     0       6.721   0.578  -3.799  0.00  0.00           H+0
HETATM   73  H   UNK     0       7.079   3.325  -3.402  0.00  0.00           H+0
HETATM   74  H   UNK     0       7.588   5.022  -1.685  0.00  0.00           H+0
HETATM   75  H   UNK     0       7.940   4.293   0.628  0.00  0.00           H+0
HETATM   76  H   UNK     0       7.788   1.886   1.218  0.00  0.00           H+0
HETATM   77  H   UNK     0       3.534  -3.789   1.134  0.00  0.00           H+0
HETATM   78  H   UNK     0       2.299  -1.339   2.093  0.00  0.00           H+0
HETATM   79  H   UNK     0       2.902  -2.781   3.054  0.00  0.00           H+0
HETATM   80  H   UNK     0       1.244  -2.723   2.470  0.00  0.00           H+0
HETATM   81  H   UNK     0       0.578  -3.744   0.692  0.00  0.00           H+0
HETATM   82  H   UNK     0       1.654  -4.917   1.480  0.00  0.00           H+0
HETATM   83  H   UNK     0       1.855  -4.697  -0.278  0.00  0.00           H+0
HETATM   84  H   UNK     0       1.849   0.593   0.789  0.00  0.00           H+0
HETATM   85  H   UNK     0      -0.339   2.181  -0.378  0.00  0.00           H+0
HETATM   86  H   UNK     0       1.387   2.500  -0.231  0.00  0.00           H+0
HETATM   87  H   UNK     0       0.289   2.870   1.121  0.00  0.00           H+0
HETATM   88  H   UNK     0       0.049  -0.069   2.757  0.00  0.00           H+0
HETATM   89  H   UNK     0      -0.151   1.696   2.603  0.00  0.00           H+0
HETATM   90  H   UNK     0       1.507   1.024   2.889  0.00  0.00           H+0
HETATM   91  H   UNK     0      -6.649  -0.243  -3.095  0.00  0.00           H+0
HETATM   92  H   UNK     0      -9.255   0.014  -2.196  0.00  0.00           H+0
HETATM   93  H   UNK     0      -9.081  -1.736  -2.195  0.00  0.00           H+0
HETATM   94  H   UNK     0      -8.731  -0.764  -3.748  0.00  0.00           H+0
HETATM   95  H   UNK     0      -7.270  -2.755  -2.733  0.00  0.00           H+0
HETATM   96  H   UNK     0      -5.650  -2.256  -2.026  0.00  0.00           H+0
HETATM   97  H   UNK     0      -7.187  -2.408  -0.985  0.00  0.00           H+0
CONECT    1    2   44   45   46                                             
CONECT    2    1    3   47                                                  
CONECT    3    2    4   41   48                                             
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7   49                                                  
CONECT    7    6    8   12   50                                             
CONECT    8    7    9   51   52                                             
CONECT    9    8   10   11   53                                             
CONECT   10    9   54   55   56                                             
CONECT   11    9   57   58   59                                             
CONECT   12    7   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   60                                                  
CONECT   15   14   16   38   61                                             
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   20                                                  
CONECT   19   18   62   63   64                                             
CONECT   20   18   21   35   65                                             
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24   66                                                  
CONECT   24   23   25   67   68                                             
CONECT   25   24   26   69   70                                             
CONECT   26   25   27   34                                                  
CONECT   27   26   28   71                                                  
CONECT   28   27   29   72                                                  
CONECT   29   28   30   34                                                  
CONECT   30   29   31   73                                                  
CONECT   31   30   32   74                                                  
CONECT   32   31   33   75                                                  
CONECT   33   32   34   76                                                  
CONECT   34   33   26   29                                                  
CONECT   35   20   36   37   77                                             
CONECT   36   35   78   79   80                                             
CONECT   37   35   81   82   83                                             
CONECT   38   15   39   40   84                                             
CONECT   39   38   85   86   87                                             
CONECT   40   38   88   89   90                                             
CONECT   41    3   42   43   91                                             
CONECT   42   41   92   93   94                                             
CONECT   43   41   95   96   97                                             
CONECT   44    1                                                            
CONECT   45    1                                                            
CONECT   46    1                                                            
CONECT   47    2                                                            
CONECT   48    3                                                            
CONECT   49    6                                                            
CONECT   50    7                                                            
CONECT   51    8                                                            
CONECT   52    8                                                            
CONECT   53    9                                                            
CONECT   54   10                                                            
CONECT   55   10                                                            
CONECT   56   10                                                            
CONECT   57   11                                                            
CONECT   58   11                                                            
CONECT   59   11                                                            
CONECT   60   14                                                            
CONECT   61   15                                                            
CONECT   62   19                                                            
CONECT   63   19                                                            
CONECT   64   19                                                            
CONECT   65   20                                                            
CONECT   66   23                                                            
CONECT   67   24                                                            
CONECT   68   24                                                            
CONECT   69   25                                                            
CONECT   70   25                                                            
CONECT   71   27                                                            
CONECT   72   28                                                            
CONECT   73   30                                                            
CONECT   74   31                                                            
CONECT   75   32                                                            
CONECT   76   33                                                            
CONECT   77   35                                                            
CONECT   78   36                                                            
CONECT   79   36                                                            
CONECT   80   36                                                            
CONECT   81   37                                                            
CONECT   82   37                                                            
CONECT   83   37                                                            
CONECT   84   38                                                            
CONECT   85   39                                                            
CONECT   86   39                                                            
CONECT   87   39                                                            
CONECT   88   40                                                            
CONECT   89   40                                                            
CONECT   90   40                                                            
CONECT   91   41                                                            
CONECT   92   42                                                            
CONECT   93   42                                                            
CONECT   94   42                                                            
CONECT   95   43                                                            
CONECT   96   43                                                            
CONECT   97   43                                                            
MASTER        0    0    0    0    0    0    0    0   97    0  196    0
END

RDKit          3D

97 98  0  0  0  0  0  0  0  0999 V2000
   -7.4871    2.3369   -0.2463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5713    1.4856   -1.4253 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0111    0.1843   -1.0058 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5585    0.3090   -0.6491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9296    1.1108   -1.3809 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9681   -0.4125    0.4049 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6510   -0.4954    0.8992 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3008    0.3063    2.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3288    1.7656    2.0654 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8843    2.1695    3.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5450    2.5311    1.7961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6068   -0.4817   -0.2119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1878   -0.5118   -1.3626 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2960   -0.4374   -0.0115 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1088   -0.3900    0.1991 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9568   -0.7919   -0.9815 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5354   -0.2163   -2.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0373   -1.6406   -1.0868 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4377   -1.7842   -2.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9176   -2.3706   -0.2984 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1187   -1.4031    0.0474 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1557   -0.3031   -0.5405 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0900   -1.7699    0.9608 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2743   -1.1371    1.4155 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3892   -0.9680    0.4727 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2274   -0.1329   -0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9518   -0.5312   -2.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9187    0.5716   -2.7526 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1492    1.6514   -2.0381 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2323    3.0059   -2.3787 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5137    3.9544   -1.4287 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7136    3.5487   -0.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6302    2.2035    0.2113 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3472    1.2526   -0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6809   -3.1054    0.9127 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2751   -2.4400    2.1819 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -4.2051    0.6428 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7074    0.7386    0.9094 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4915    2.1058    0.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5205    0.8443    2.3822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1910   -0.6955   -2.2322 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.6462   -0.8061   -2.6342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7258   -2.1315   -1.9783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0550    1.7821    0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5229    2.6351    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8225    3.2027   -0.3823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0106    1.8817   -2.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5280   -0.2631   -0.1706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7434   -1.0228    0.9193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5248   -1.6144    1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2552    0.0217    2.4145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9335   -0.0543    2.9248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5120    2.2315    1.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7786    2.0726    4.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4909    3.1734    3.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1116    1.4486    3.7997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3544    3.5756    2.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4544    2.2201    2.3743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7574    2.7629    0.7297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0761   -0.2958   -1.3304 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2730   -1.3412    0.8512 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4814   -2.0337   -2.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8171   -2.5465   -3.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2430   -0.8177   -3.0694 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5630   -3.0636   -0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9397   -2.7347    1.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6877   -1.7035    2.3105 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0314   -0.1175    1.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8177   -1.9675    0.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2621   -0.5395    1.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8082   -1.5688   -2.2822 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7206    0.5782   -3.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0792    3.3245   -3.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5884    5.0224   -1.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9403    4.2928    0.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7881    1.8864    1.2176 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5339   -3.7892    1.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2994   -1.3395    2.0933 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9023   -2.7815    3.0543 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2441   -2.7231    2.4696 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5783   -3.7444    0.6916 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6543   -4.9166    1.4801 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8555   -4.6965   -0.2775 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8492    0.5931    0.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3393    2.1810   -0.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875    2.4999   -0.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2890    2.8705    1.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0488   -0.0694    2.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1513    1.6958    2.6025 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5072    1.0245    2.8888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6495   -0.2428   -3.0954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2555    0.0143   -2.1959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0809   -1.7357   -2.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7306   -0.7635   -3.7477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2703   -2.7547   -2.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6496   -2.2559   -2.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1869   -2.4084   -0.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2R)-2-{[(2S)-1-hydroxy-3-methyl-2-(methylamino)butylidene]amino}-N-[(1R)-1-{[(1R)-1-{[2-(1H-indol-3-yl)ethyl]-C-hydroxycarbonimidoyl}-2-methylpropyl](methyl)carbamoyl}-2-methylpropyl]-4-methylpentanimidate	Generator

Chemical Formula

C₃₃H₅₄N₆O₄

Average Mass

598.8330 Da

Monoisotopic Mass

598.42065 Da

IUPAC Name

(2R)-N-[(1R)-1-{[(1R)-1-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-2-methylpropyl](methyl)carbamoyl}-2-methylpropyl]-4-methyl-2-[(2S)-3-methyl-2-(methylamino)butanamido]pentanamide

Traditional Name

(2R)-N-[(1R)-1-{[(1R)-1-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-2-methylpropyl](methyl)carbamoyl}-2-methylpropyl]-4-methyl-2-[(2S)-3-methyl-2-(methylamino)butanamido]pentanamide

CAS Registry Number

Not Available

SMILES

CN[C@@H](C(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C(C)C)C(=O)N(C)[C@H](C(C)C)C(=O)NCCC1=CNC2=CC=CC=C12

InChI Identifier

InChI=1S/C33H54N6O4/c1-19(2)17-26(37-31(41)27(34-9)20(3)4)30(40)38-28(21(5)6)33(43)39(10)29(22(7)8)32(42)35-16-15-23-18-36-25-14-12-11-13-24(23)25/h11-14,18-22,26-29,34,36H,15-17H2,1-10H3,(H,35,42)(H,37,41)(H,38,40)/t26-,27+,28-,29-/m1/s1

InChI Key

QSUBRRUYBLMEBB-VJLHXPKFSA-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
Xenorhabdus cabanillasii	NPAtlas	24038745

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	3.49	ALOGPS
logP	3.91	ChemAxon
logS	-5	ALOGPS
pKa (Strongest Acidic)	12.53	ChemAxon
pKa (Strongest Basic)	8.9	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	135.43 Å²	ChemAxon
Rotatable Bond Count	16	ChemAxon
Refractivity	169.89 m³·mol⁻¹	ChemAxon
Polarizability	68.65 Å³	ChemAxon
Number of Rings	2	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

NPA020253

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78442832

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139588763

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Rhabdopeptide 8 (NP0012112)

MOL for NP0012112 (Rhabdopeptide 8)

3D MOL for NP0012112 (Rhabdopeptide 8)

3D SDF for NP0012112 (Rhabdopeptide 8)

3D-SDF for NP0012112 (Rhabdopeptide 8)

PDB for NP0012112 (Rhabdopeptide 8)

3D PDB for NP0012112 (Rhabdopeptide 8)

SMILES for NP0012112 (Rhabdopeptide 8)

INCHI for NP0012112 (Rhabdopeptide 8)

Structure for NP0012112 (Rhabdopeptide 8)

3D Structure for NP0012112 (Rhabdopeptide 8)