NP-MRD: Showing NP-Card for Nikkomycin Lx (NP0001756)

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Record Information

Version

2.0

Created at

2020-10-21 16:13:25 UTC

Updated at

2021-07-15 16:45:11 UTC

NP-MRD ID

NP0001756

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Nikkomycin Lx

Provided By

NPAtlas

Description

2-[5-(4-Acetyl-2-hydroxy-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-{[2-amino-1,4-dihydroxy-3-methyl-4-(pyridin-2-yl)butylidene]amino}acetic acid belongs to the class of organic compounds known as peptides. Peptides are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another. Nikkomycin Lx is found in Streptomyces tendae. Based on a literature review very few articles have been published on 2-[5-(4-acetyl-2-hydroxy-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-{[2-amino-1,4-dihydroxy-3-methyl-4-(pyridin-2-yl)butylidene]amino}acetic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117443D          

 62 64  0  0  0  0            999 V2000
   -7.9880   -1.0442   -4.2169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5540   -0.6767   -2.8415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4501   -0.2175   -2.0873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1701   -0.8386   -2.3907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7472   -0.4979   -1.1236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4157   -0.7639   -1.0233 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6759   -0.5186    0.1552 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3052   -0.5993    0.0615 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9064   -0.3530    1.3897 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5171   -0.8219    1.6894 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4631   -0.1413    0.8312 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4327    0.7238    1.3846 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4748    0.9288    2.6161 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4127    1.4012    0.5131 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3535    0.9970   -0.8596 N   0  0  2  0  0  0  0  0  0  0  0  0
    3.8210    1.2899    1.0548 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2778   -0.1281    1.1817 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7218    2.1084    0.1701 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2726    3.4360    0.2009 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1437    2.0299    0.6008 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    1.2357   -0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3262    1.1349    0.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8065    1.8128    1.3127 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9058    2.5940    2.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6171    2.6847    1.6605 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3996   -2.2766    1.5156 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4609   -2.7143    0.6876 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1538   -3.2163    2.1852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9331   -0.9403    2.2932 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6595    0.1263    2.8509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9083   -1.5514    1.2711 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2018   -1.5359    1.7241 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0209   -1.2611   -2.2078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8585   -1.6157   -2.4744 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0999   -1.2983   -3.0242 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5525   -2.0050   -4.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1117   -1.2087   -4.8862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6046   -0.2191   -4.6373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3674   -0.0820   -0.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9240    0.4594    0.6195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9086    0.7834    1.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2738   -0.5587    2.7538 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3999   -0.3308   -0.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1118    2.4923    0.5244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5614    1.3817   -1.3873 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5887    0.0104   -1.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8328    1.7570    2.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298   -0.2036    2.0152 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.0331    0.5112   -0.3504 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3612   -4.1399    1.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5926   -1.6452    3.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9411   -0.0671    3.7855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5193   -2.5280    0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7375   -2.0994    1.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1247   -1.6351   -4.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  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  1  0  0  0  0
  9 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
 14 16  1  0  0  0  0
 16 17  1  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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 10 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
  9 29  1  0  0  0  0
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 31 32  1  0  0  0  0
  6 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
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 31  7  1  0  0  0  0
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  1 36  1  0  0  0  0
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 29 58  1  1  0  0  0
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 31 60  1  6  0  0  0
 32 61  1  0  0  0  0
 35 62  1  0  0  0  0
M  END

     RDKit          3D

 62 64  0  0  0  0  0  0  0  0999 V2000
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   -7.5540   -0.6767   -2.8415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4501   -0.2175   -2.0873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1701   -0.8386   -2.3907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7472   -0.4979   -1.1236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4157   -0.7639   -1.0233 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6759   -0.5186    0.1552 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3052   -0.5993    0.0615 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9064   -0.3530    1.3897 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5171   -0.8219    1.6894 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4631   -0.1413    0.8312 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4327    0.7238    1.3846 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4748    0.9288    2.6161 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3535    0.9970   -0.8596 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8210    1.2899    1.0548 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.2726    3.4360    0.2009 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1437    2.0299    0.6008 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6595    0.1263    2.8509 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0999   -1.2983   -3.0242 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5525   -2.0050   -4.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.3674   -0.0820   -0.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.1247   -1.6351   -4.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
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 31 60  1  6
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 35 62  1  0
M  END


  Mrv1652306242117443D          

 62 64  0  0  0  0            999 V2000
   -7.9880   -1.0442   -4.2169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5540   -0.6767   -2.8415 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4157   -0.7639   -1.0233 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6759   -0.5186    0.1552 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3052   -0.5993    0.0615 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9064   -0.3530    1.3897 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5171   -0.8219    1.6894 C   0  0  2  0  0  0  0  0  0  0  0  0
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    1.4748    0.9288    2.6161 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3535    0.9970   -0.8596 N   0  0  2  0  0  0  0  0  0  0  0  0
    3.8210    1.2899    1.0548 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2778   -0.1281    1.1817 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7218    2.1084    0.1701 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2726    3.4360    0.2009 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1437    2.0299    0.6008 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    1.2357   -0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3262    1.1349    0.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8065    1.8128    1.3127 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9058    2.5940    2.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6171    2.6847    1.6605 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3996   -2.2766    1.5156 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4609   -2.7143    0.6876 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1538   -3.2163    2.1852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9331   -0.9403    2.2932 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6595    0.1263    2.8509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9083   -1.5514    1.2711 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2018   -1.5359    1.7241 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8585   -1.6157   -2.4744 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.5525   -2.0050   -4.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.6046   -0.2191   -4.6373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3674   -0.0820   -0.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9240    0.4594    0.6195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9086    0.7834    1.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2738   -0.5587    2.7538 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3999   -0.3308   -0.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1118    2.4923    0.5244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5614    1.3817   -1.3873 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5887    0.0104   -1.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8328    1.7570    2.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298   -0.2036    2.0152 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8428   -0.4483    0.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4757   -0.8491    1.3938 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6125    1.7536   -0.8673 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2071    3.8111   -0.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6421    0.6879   -1.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0331    0.5112   -0.3504 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8594    1.7538    1.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2965    3.1258    2.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3612   -4.1399    1.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5926   -1.6452    3.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9411   -0.0671    3.7855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5193   -2.5280    0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7375   -2.0994    1.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1247   -1.6351   -4.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  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  1  0  0  0  0
  9 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
 14 16  1  0  0  0  0
 16 17  1  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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 10 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
  9 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
  6 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35  4  1  0  0  0  0
 31  7  1  0  0  0  0
 25 20  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
  5 39  1  0  0  0  0
  7 40  1  1  0  0  0
  9 41  1  6  0  0  0
 10 42  1  1  0  0  0
 11 43  1  0  0  0  0
 14 44  1  6  0  0  0
 15 45  1  0  0  0  0
 15 46  1  0  0  0  0
 16 47  1  1  0  0  0
 17 48  1  0  0  0  0
 17 49  1  0  0  0  0
 17 50  1  0  0  0  0
 18 51  1  6  0  0  0
 19 52  1  0  0  0  0
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 24 56  1  0  0  0  0
 28 57  1  0  0  0  0
 29 58  1  1  0  0  0
 30 59  1  0  0  0  0
 31 60  1  6  0  0  0
 32 61  1  0  0  0  0
 35 62  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0001756

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])[H])[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])C1=C([H])C([H])=C([H])C([H])=N1)[C@@]1([H])O[C@@]([H])(N2C([H])=C(N([H])C2=O)C(=O)C([H])([H])[H])[C@]([H])(O[H])[C@]1([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C21H27N5O9/c1-8(14(28)10-5-3-4-6-23-10)12(22)18(31)25-13(20(32)33)17-15(29)16(30)19(35-17)26-7-11(9(2)27)24-21(26)34/h3-8,12-17,19,28-30H,22H2,1-2H3,(H,24,34)(H,25,31)(H,32,33)/t8-,12-,13+,14-,15+,16-,17-,19-/m1/s1

> <INCHI_KEY>
ICXJRQHWJJTKQI-UHFFFAOYSA-N

> <FORMULA>
C21H27N5O9

> <MOLECULAR_WEIGHT>
493.473

> <EXACT_MASS>
493.180877469

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
62

> <JCHEM_AVERAGE_POLARIZABILITY>
48.97195553096964

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-[(2R,3S,4R,5R)-5-(4-acetyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-[(2R,3R,4R)-2-amino-4-hydroxy-3-methyl-4-(pyridin-2-yl)butanamido]acetic acid

> <ALOGPS_LOGP>
-0.67

> <JCHEM_LOGP>
-4.899186245697679

> <ALOGPS_LOGS>
-2.11

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
8.784431419125989

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.689861328911278

> <JCHEM_PKA_STRONGEST_BASIC>
7.89589993218907

> <JCHEM_POLAR_SURFACE_AREA>
224.63999999999996

> <JCHEM_REFRACTIVITY>
115.0864

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.81e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(S)-[(2R,3S,4R,5R)-5-(4-acetyl-2-oxo-3H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl][(2R,3R,4R)-2-amino-4-hydroxy-3-methyl-4-(pyridin-2-yl)butanamido]acetic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 62 64  0  0  0  0  0  0  0  0999 V2000
   -7.9880   -1.0442   -4.2169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5540   -0.6767   -2.8415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4501   -0.2175   -2.0873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1701   -0.8386   -2.3907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7472   -0.4979   -1.1236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4157   -0.7639   -1.0233 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6759   -0.5186    0.1552 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3052   -0.5993    0.0615 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9064   -0.3530    1.3897 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5171   -0.8219    1.6894 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4631   -0.1413    0.8312 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4327    0.7238    1.3846 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4748    0.9288    2.6161 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4127    1.4012    0.5131 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3535    0.9970   -0.8596 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8210    1.2899    1.0548 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2778   -0.1281    1.1817 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7218    2.1084    0.1701 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2726    3.4360    0.2009 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1437    2.0299    0.6008 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    1.2357   -0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3262    1.1349    0.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8065    1.8128    1.3127 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9058    2.5940    2.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6171    2.6847    1.6605 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3996   -2.2766    1.5156 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4609   -2.7143    0.6876 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1538   -3.2163    2.1852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9331   -0.9403    2.2932 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6595    0.1263    2.8509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9083   -1.5514    1.2711 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2018   -1.5359    1.7241 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0209   -1.2611   -2.2078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8585   -1.6157   -2.4744 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0999   -1.2983   -3.0242 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5525   -2.0050   -4.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1117   -1.2087   -4.8862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6046   -0.2191   -4.6373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3674   -0.0820   -0.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9240    0.4594    0.6195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9086    0.7834    1.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2738   -0.5587    2.7538 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3999   -0.3308   -0.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1118    2.4923    0.5244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5614    1.3817   -1.3873 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5887    0.0104   -1.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8328    1.7570    2.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298   -0.2036    2.0152 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8428   -0.4483    0.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4757   -0.8491    1.3938 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6125    1.7536   -0.8673 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2071    3.8111   -0.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6421    0.6879   -1.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0331    0.5112   -0.3504 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8594    1.7538    1.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2965    3.1258    2.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3612   -4.1399    1.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5926   -1.6452    3.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9411   -0.0671    3.7855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5193   -2.5280    0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7375   -2.0994    1.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1247   -1.6351   -4.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 10 26  1  0
 26 27  2  0
 26 28  1  0
  9 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
  6 33  1  0
 33 34  2  0
 33 35  1  0
 35  4  1  0
 31  7  1  0
 25 20  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  5 39  1  0
  7 40  1  1
  9 41  1  6
 10 42  1  1
 11 43  1  0
 14 44  1  6
 15 45  1  0
 15 46  1  0
 16 47  1  1
 17 48  1  0
 17 49  1  0
 17 50  1  0
 18 51  1  6
 19 52  1  0
 21 53  1  0
 22 54  1  0
 23 55  1  0
 24 56  1  0
 28 57  1  0
 29 58  1  1
 30 59  1  0
 31 60  1  6
 32 61  1  0
 35 62  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -7.988  -1.044  -4.217  0.00  0.00           C+0
HETATM    2  C   UNK     0      -7.554  -0.677  -2.841  0.00  0.00           C+0
HETATM    3  O   UNK     0      -8.450  -0.218  -2.087  0.00  0.00           O+0
HETATM    4  C   UNK     0      -6.170  -0.839  -2.391  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.747  -0.498  -1.124  0.00  0.00           C+0
HETATM    6  N   UNK     0      -4.416  -0.764  -1.023  0.00  0.00           N+0
HETATM    7  C   UNK     0      -3.676  -0.519   0.155  0.00  0.00           C+0
HETATM    8  O   UNK     0      -2.305  -0.599   0.062  0.00  0.00           O+0
HETATM    9  C   UNK     0      -1.906  -0.353   1.390  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.517  -0.822   1.689  0.00  0.00           C+0
HETATM   11  N   UNK     0       0.463  -0.141   0.831  0.00  0.00           N+0
HETATM   12  C   UNK     0       1.433   0.724   1.385  0.00  0.00           C+0
HETATM   13  O   UNK     0       1.475   0.929   2.616  0.00  0.00           O+0
HETATM   14  C   UNK     0       2.413   1.401   0.513  0.00  0.00           C+0
HETATM   15  N   UNK     0       2.353   0.997  -0.860  0.00  0.00           N+0
HETATM   16  C   UNK     0       3.821   1.290   1.055  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.278  -0.128   1.182  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.722   2.108   0.170  0.00  0.00           C+0
HETATM   19  O   UNK     0       4.273   3.436   0.201  0.00  0.00           O+0
HETATM   20  C   UNK     0       6.144   2.030   0.601  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.000   1.236  -0.145  0.00  0.00           C+0
HETATM   22  C   UNK     0       8.326   1.135   0.220  0.00  0.00           C+0
HETATM   23  C   UNK     0       8.806   1.813   1.313  0.00  0.00           C+0
HETATM   24  C   UNK     0       7.906   2.594   2.025  0.00  0.00           C+0
HETATM   25  N   UNK     0       6.617   2.685   1.661  0.00  0.00           N+0
HETATM   26  C   UNK     0      -0.400  -2.277   1.516  0.00  0.00           C+0
HETATM   27  O   UNK     0       0.461  -2.714   0.688  0.00  0.00           O+0
HETATM   28  O   UNK     0      -1.154  -3.216   2.185  0.00  0.00           O+0
HETATM   29  C   UNK     0      -2.933  -0.940   2.293  0.00  0.00           C+0
HETATM   30  O   UNK     0      -3.660   0.126   2.851  0.00  0.00           O+0
HETATM   31  C   UNK     0      -3.908  -1.551   1.271  0.00  0.00           C+0
HETATM   32  O   UNK     0      -5.202  -1.536   1.724  0.00  0.00           O+0
HETATM   33  C   UNK     0      -4.021  -1.261  -2.208  0.00  0.00           C+0
HETATM   34  O   UNK     0      -2.858  -1.616  -2.474  0.00  0.00           O+0
HETATM   35  N   UNK     0      -5.100  -1.298  -3.024  0.00  0.00           N+0
HETATM   36  H   UNK     0      -8.553  -2.005  -4.197  0.00  0.00           H+0
HETATM   37  H   UNK     0      -7.112  -1.209  -4.886  0.00  0.00           H+0
HETATM   38  H   UNK     0      -8.605  -0.219  -4.637  0.00  0.00           H+0
HETATM   39  H   UNK     0      -6.367  -0.082  -0.324  0.00  0.00           H+0
HETATM   40  H   UNK     0      -3.924   0.459   0.620  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.909   0.783   1.444  0.00  0.00           H+0
HETATM   42  H   UNK     0      -0.274  -0.559   2.754  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.400  -0.331  -0.185  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.112   2.492   0.524  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.561   1.382  -1.387  0.00  0.00           H+0
HETATM   46  H   UNK     0       2.589   0.010  -1.024  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.833   1.757   2.076  0.00  0.00           H+0
HETATM   48  H   UNK     0       5.030  -0.204   2.015  0.00  0.00           H+0
HETATM   49  H   UNK     0       4.843  -0.448   0.260  0.00  0.00           H+0
HETATM   50  H   UNK     0       3.476  -0.849   1.394  0.00  0.00           H+0
HETATM   51  H   UNK     0       4.612   1.754  -0.867  0.00  0.00           H+0
HETATM   52  H   UNK     0       4.207   3.811  -0.721  0.00  0.00           H+0
HETATM   53  H   UNK     0       6.642   0.688  -1.017  0.00  0.00           H+0
HETATM   54  H   UNK     0       9.033   0.511  -0.350  0.00  0.00           H+0
HETATM   55  H   UNK     0       9.859   1.754   1.629  0.00  0.00           H+0
HETATM   56  H   UNK     0       8.297   3.126   2.889  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.361  -4.140   1.810  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.593  -1.645   3.042  0.00  0.00           H+0
HETATM   59  H   UNK     0      -3.941  -0.067   3.785  0.00  0.00           H+0
HETATM   60  H   UNK     0      -3.519  -2.528   0.998  0.00  0.00           H+0
HETATM   61  H   UNK     0      -5.737  -2.099   1.110  0.00  0.00           H+0
HETATM   62  H   UNK     0      -5.125  -1.635  -4.018  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5   35                                                  
CONECT    5    4    6   39                                                  
CONECT    6    5    7   33                                                  
CONECT    7    6    8   31   40                                             
CONECT    8    7    9                                                       
CONECT    9    8   10   29   41                                             
CONECT   10    9   11   26   42                                             
CONECT   11   10   12   43                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   16   44                                             
CONECT   15   14   45   46                                                  
CONECT   16   14   17   18   47                                             
CONECT   17   16   48   49   50                                             
CONECT   18   16   19   20   51                                             
CONECT   19   18   52                                                       
CONECT   20   18   21   25                                                  
CONECT   21   20   22   53                                                  
CONECT   22   21   23   54                                                  
CONECT   23   22   24   55                                                  
CONECT   24   23   25   56                                                  
CONECT   25   24   20                                                       
CONECT   26   10   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   57                                                       
CONECT   29    9   30   31   58                                             
CONECT   30   29   59                                                       
CONECT   31   29   32    7   60                                             
CONECT   32   31   61                                                       
CONECT   33    6   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33    4   62                                                  
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    5                                                            
CONECT   40    7                                                            
CONECT   41    9                                                            
CONECT   42   10                                                            
CONECT   43   11                                                            
CONECT   44   14                                                            
CONECT   45   15                                                            
CONECT   46   15                                                            
CONECT   47   16                                                            
CONECT   48   17                                                            
CONECT   49   17                                                            
CONECT   50   17                                                            
CONECT   51   18                                                            
CONECT   52   19                                                            
CONECT   53   21                                                            
CONECT   54   22                                                            
CONECT   55   23                                                            
CONECT   56   24                                                            
CONECT   57   28                                                            
CONECT   58   29                                                            
CONECT   59   30                                                            
CONECT   60   31                                                            
CONECT   61   32                                                            
CONECT   62   35                                                            
MASTER        0    0    0    0    0    0    0    0   62    0  128    0
END

RDKit          3D

62 64  0  0  0  0  0  0  0  0999 V2000
   -7.9880   -1.0442   -4.2169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5540   -0.6767   -2.8415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4501   -0.2175   -2.0873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1701   -0.8386   -2.3907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7472   -0.4979   -1.1236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4157   -0.7639   -1.0233 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6759   -0.5186    0.1552 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3052   -0.5993    0.0615 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9064   -0.3530    1.3897 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5171   -0.8219    1.6894 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4631   -0.1413    0.8312 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4327    0.7238    1.3846 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4748    0.9288    2.6161 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4127    1.4012    0.5131 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3535    0.9970   -0.8596 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8210    1.2899    1.0548 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2778   -0.1281    1.1817 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7218    2.1084    0.1701 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2726    3.4360    0.2009 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1437    2.0299    0.6008 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    1.2357   -0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3262    1.1349    0.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8065    1.8128    1.3127 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9058    2.5940    2.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6171    2.6847    1.6605 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3996   -2.2766    1.5156 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4609   -2.7143    0.6876 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1538   -3.2163    2.1852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9331   -0.9403    2.2932 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6595    0.1263    2.8509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9083   -1.5514    1.2711 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2018   -1.5359    1.7241 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0209   -1.2611   -2.2078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8585   -1.6157   -2.4744 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0999   -1.2983   -3.0242 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5525   -2.0050   -4.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1117   -1.2087   -4.8862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6046   -0.2191   -4.6373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3674   -0.0820   -0.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9240    0.4594    0.6195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9086    0.7834    1.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2738   -0.5587    2.7538 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3999   -0.3308   -0.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1118    2.4923    0.5244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5614    1.3817   -1.3873 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5887    0.0104   -1.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8328    1.7570    2.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298   -0.2036    2.0152 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8428   -0.4483    0.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4757   -0.8491    1.3938 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6125    1.7536   -0.8673 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2071    3.8111   -0.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6421    0.6879   -1.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0331    0.5112   -0.3504 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8594    1.7538    1.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2965    3.1258    2.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3612   -4.1399    1.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5926   -1.6452    3.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9411   -0.0671    3.7855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5193   -2.5280    0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7375   -2.0994    1.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1247   -1.6351   -4.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 10 26  1  0
 26 27  2  0
 26 28  1  0
  9 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
  6 33  1  0
 33 34  2  0
 33 35  1  0
 35  4  1  0
 31  7  1  0
 25 20  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  5 39  1  0
  7 40  1  1
  9 41  1  6
 10 42  1  1
 11 43  1  0
 14 44  1  6
 15 45  1  0
 15 46  1  0
 16 47  1  1
 17 48  1  0
 17 49  1  0
 17 50  1  0
 18 51  1  6
 19 52  1  0
 21 53  1  0
 22 54  1  0
 23 55  1  0
 24 56  1  0
 28 57  1  0
 29 58  1  1
 30 59  1  0
 31 60  1  6
 32 61  1  0
 35 62  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
2-[5-(4-Acetyl-2-hydroxy-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-{[2-amino-1,4-dihydroxy-3-methyl-4-(pyridin-2-yl)butylidene]amino}acetate	Generator
Nikkomycin L(X)	MeSH

Chemical Formula

C₂₁H₂₇N₅O₉

Average Mass

493.4730 Da

Monoisotopic Mass

493.18088 Da

IUPAC Name

(2S)-2-[(2R,3S,4R,5R)-5-(4-acetyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-[(2R,3R,4R)-2-amino-4-hydroxy-3-methyl-4-(pyridin-2-yl)butanamido]acetic acid

Traditional Name

(S)-[(2R,3S,4R,5R)-5-(4-acetyl-2-oxo-3H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl][(2R,3R,4R)-2-amino-4-hydroxy-3-methyl-4-(pyridin-2-yl)butanamido]acetic acid

CAS Registry Number

Not Available

SMILES

CC(C(N)C(=O)NC(C1OC(C(O)C1O)N1C=C(NC1=O)C(C)=O)C(O)=O)C(O)C1=CC=CC=N1

InChI Identifier

InChI=1S/C21H27N5O9/c1-8(14(28)10-5-3-4-6-23-10)12(22)18(31)25-13(20(32)33)17-15(29)16(30)19(35-17)26-7-11(9(2)27)24-21(26)34/h3-8,12-17,19,28-30H,22H2,1-2H3,(H,24,34)(H,25,31)(H,32,33)

InChI Key

ICXJRQHWJJTKQI-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
Streptomyces tendae	NPAtlas	10470685

Species Where Detected

Species Name	Source	Reference
Streptomyces tendae Tu 901	KNApSAcK Database	22123792

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as peptides. Peptides are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Peptides

Alternative Parents

Substituents

Alpha peptide
N-acyl-alpha amino acid or derivatives
N-acyl-alpha-amino acid
N-glycosyl compound
Glycosyl compound
Alpha-amino acid or derivatives
Aryl alkyl ketone
Aryl ketone
Trisubstituted imidazole
Imidazolyl carboxylic acid derivative
1,2,4-trisubstituted-imidazole
Aralkylamine
Imidazole-4-carbonyl group
Pyridine
N-substituted imidazole
Heteroaromatic compound
Vinylogous amide
Tetrahydrofuran
Imidazole
Azole
1,3-aminoalcohol
Amino acid
Secondary alcohol
Ketone
Amino acid or derivatives
Oxacycle
Azacycle
Organoheterocyclic compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Monocarboxylic acid or derivatives
Carboxylic acid
Carboximidic acid derivative
Carboximidic acid
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Aromatic alcohol
Primary amine
Organooxygen compound
Organonitrogen compound
Primary aliphatic amine
Carbonyl group
Amine
Alcohol
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	-0.67	ALOGPS
logP	-4.9	ChemAxon
logS	-2.1	ALOGPS
pKa (Strongest Acidic)	2.69	ChemAxon
pKa (Strongest Basic)	7.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	224.64 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	115.09 m³·mol⁻¹	ChemAxon
Polarizability	48.97 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

NPA020484

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78444903

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139588843

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Nikkomycin Lx (NP0001756)

MOL for NP0001756 (Nikkomycin Lx)

3D MOL for NP0001756 (Nikkomycin Lx)

3D SDF for NP0001756 (Nikkomycin Lx)

3D-SDF for NP0001756 (Nikkomycin Lx)

PDB for NP0001756 (Nikkomycin Lx)

3D PDB for NP0001756 (Nikkomycin Lx)

SMILES for NP0001756 (Nikkomycin Lx)

INCHI for NP0001756 (Nikkomycin Lx)

Structure for NP0001756 (Nikkomycin Lx)

3D Structure for NP0001756 (Nikkomycin Lx)