NP-MRD: Showing NP-Card for Hydrazidomycin C (NP0010263)

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Record Information

Version

2.0

Created at

2021-01-05 19:50:36 UTC

Updated at

2021-07-15 17:05:36 UTC

NP-MRD ID

NP0010263

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Hydrazidomycin C

Provided By

NPAtlas

Description

N-decanoyl-N-[(1Z,7Z,10Z)-hexadeca-1,7,10-trien-1-yl]-2-methoxyethanehydrazonic acid belongs to the class of organic compounds known as diacylhydrazines. These are carboxylic acid hydrazides with the formula RC(=O)NNC(R')=O ( R,R'=H or organyl group). Hydrazidomycin C is found in Streptomyces atratus. Based on a literature review very few articles have been published on N-decanoyl-N-[(1Z,7Z,10Z)-hexadeca-1,7,10-trien-1-yl]-2-methoxyethanehydrazonic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012121313D          

 86 85  0  0  0  0            999 V2000
   11.9713    0.7780    0.5874 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7060    1.4531    0.0916 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5092    1.1694    1.0451 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2998    1.8359    0.3858 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0668    1.6566    1.3042 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1069    0.3102    1.8488 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3221   -0.6243    1.8299 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0145   -0.7148    1.2326 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3811    0.3749    0.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0719    0.2632   -0.7625 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3715   -0.9462   -1.5053 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2169   -1.7278   -2.1037 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2033   -2.2542   -1.0955 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2400   -1.1996   -0.6394 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2359   -0.9106   -1.7750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0197   -0.7951   -1.5569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7965   -0.8769   -0.3622 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8775   -1.8431   -0.4173 N   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7493   -2.6883   -0.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7757   -3.8586    0.2315 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0629   -2.5509   -1.2194 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7072   -2.3187   -2.5654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0360   -3.4528   -2.9755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7059   -0.0179    0.7582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8843    0.8856    0.7960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6829   -0.2635    1.7996 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7393    0.9734    1.6865 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5532    0.5496    0.5655 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7473    1.0028   -0.0243 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4041    2.1262   -0.6796 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.8401    1.7049   -0.9332 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.8435    1.5758    0.1035 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.5676    2.7733    0.6813 C   0  0  2  0  0  0  0  0  0  0  0  0
  -10.7469    2.1663    1.5249 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8093    1.5425    0.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1586   -0.1521    0.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9670    0.5857    1.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7698    2.5108   -0.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4093    0.9206   -0.8507 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7823    1.5261    2.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3982    0.0113    0.9494 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2066    1.4701   -0.5955 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5589    2.9301    0.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2473    1.6867    0.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0019    2.5035    1.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1078    0.1367    2.5228 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6240   -1.6080    2.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7647   -1.6920    0.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3508   -0.7523    2.2502 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1431    1.3183    1.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5647    1.0856   -1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0329   -1.6812   -0.9721 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0762   -0.6035   -2.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5620   -0.7912   -2.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3115   -2.2383   -3.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6150   -2.9530   -1.6769 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7017   -2.7310   -0.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8318   -0.1992   -0.7316 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8728   -1.1910    0.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6341   -0.7971   -2.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6508   -0.5478   -2.4865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7784   -2.7300   -0.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6508   -3.4999   -1.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6906   -1.7542   -0.8246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6586   -4.3659   -2.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8197   -3.4264   -4.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0583   -3.6051   -2.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3191   -1.1171    1.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3113   -0.2459    2.8065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1225    1.0620    2.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0764    1.8175    1.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8244   -0.5944    0.9681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8225    0.1615   -0.2442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6613    0.3286    0.3718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7057    0.2692   -1.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4345    3.0151   -0.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9727    2.3182   -1.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7092    0.6508   -1.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1899    2.4023   -1.7785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6099    0.7107   -0.1396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2763    1.0874    1.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0780    3.2955   -0.1596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9785    3.3972    1.3212 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4769    1.1927    1.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1042    2.8243    2.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4991    1.9598    0.6555 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 17 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  2 38  1  0  0  0  0
  2 39  1  0  0  0  0
  3 40  1  0  0  0  0
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M  END

     RDKit          3D

 86 85  0  0  0  0  0  0  0  0999 V2000
   11.9713    0.7780    0.5874 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7060    1.4531    0.0916 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5092    1.1694    1.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2998    1.8359    0.3858 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0668    1.6566    1.3042 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1069    0.3102    1.8488 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3221   -0.6243    1.8299 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0145   -0.7148    1.2326 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3811    0.3749    0.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0719    0.2632   -0.7625 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3715   -0.9462   -1.5053 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2169   -1.7278   -2.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2033   -2.2542   -1.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -1.1996   -0.6394 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2359   -0.9106   -1.7750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0197   -0.7951   -1.5569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7965   -0.8769   -0.3622 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8775   -1.8431   -0.4173 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7493   -2.6883   -0.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7757   -3.8586    0.2315 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0629   -2.5509   -1.2194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7072   -2.3187   -2.5654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0360   -3.4528   -2.9755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7059   -0.0179    0.7582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8843    0.8856    0.7960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6829   -0.2635    1.7996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7393    0.9734    1.6865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5532    0.5496    0.5655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7473    1.0028   -0.0243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4041    2.1262   -0.6796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8401    1.7049   -0.9332 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.5676    2.7733    0.6813 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7469    2.1663    1.5249 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8318   -0.1992   -0.7316 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8728   -1.1910    0.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6341   -0.7971   -2.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6508   -0.5478   -2.4865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7784   -2.7300   -0.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6508   -3.4999   -1.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6906   -1.7542   -0.8246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6586   -4.3659   -2.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8197   -3.4264   -4.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0583   -3.6051   -2.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3191   -1.1171    1.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3113   -0.2459    2.8065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1225    1.0620    2.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0764    1.8175    1.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8244   -0.5944    0.9681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8225    0.1615   -0.2442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6613    0.3286    0.3718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7057    0.2692   -1.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4345    3.0151   -0.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9727    2.3182   -1.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7092    0.6508   -1.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1899    2.4023   -1.7785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6099    0.7107   -0.1396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2763    1.0874    1.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0780    3.2955   -0.1596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9785    3.3972    1.3212 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4769    1.1927    1.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1042    2.8243    2.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4991    1.9598    0.6555 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 17 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  5 44  1  0
  5 45  1  0
  6 46  1  0
  7 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 12 54  1  0
 12 55  1  0
 13 56  1  0
 13 57  1  0
 14 58  1  0
 14 59  1  0
 15 60  1  0
 16 61  1  0
 18 62  1  0
 21 63  1  0
 21 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 26 68  1  0
 26 69  1  0
 27 70  1  0
 27 71  1  0
 28 72  1  0
 28 73  1  0
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 31 78  1  0
 31 79  1  0
 32 80  1  0
 32 81  1  0
 33 82  1  0
 33 83  1  0
 34 84  1  0
 34 85  1  0
 34 86  1  0
M  END


  Mrv1652307012121313D          

 86 85  0  0  0  0            999 V2000
   11.9713    0.7780    0.5874 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7060    1.4531    0.0916 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5092    1.1694    1.0451 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2998    1.8359    0.3858 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0668    1.6566    1.3042 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1069    0.3102    1.8488 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3221   -0.6243    1.8299 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0145   -0.7148    1.2326 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3811    0.3749    0.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0719    0.2632   -0.7625 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3715   -0.9462   -1.5053 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2169   -1.7278   -2.1037 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2033   -2.2542   -1.0955 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2400   -1.1996   -0.6394 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2359   -0.9106   -1.7750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0197   -0.7951   -1.5569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7965   -0.8769   -0.3622 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8775   -1.8431   -0.4173 N   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7493   -2.6883   -0.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7757   -3.8586    0.2315 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0629   -2.5509   -1.2194 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7072   -2.3187   -2.5654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0360   -3.4528   -2.9755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7059   -0.0179    0.7582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8843    0.8856    0.7960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6829   -0.2635    1.7996 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7393    0.9734    1.6865 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5532    0.5496    0.5655 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7473    1.0028   -0.0243 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4041    2.1262   -0.6796 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.8401    1.7049   -0.9332 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.8435    1.5758    0.1035 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.5676    2.7733    0.6813 C   0  0  2  0  0  0  0  0  0  0  0  0
  -10.7469    2.1663    1.5249 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8093    1.5425    0.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1586   -0.1521    0.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9670    0.5857    1.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7698    2.5108   -0.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4093    0.9206   -0.8507 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7823    1.5261    2.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3982    0.0113    0.9494 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2066    1.4701   -0.5955 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5589    2.9301    0.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2473    1.6867    0.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0019    2.5035    1.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1078    0.1367    2.5228 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6240   -1.6080    2.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7647   -1.6920    0.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3508   -0.7523    2.2502 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1431    1.3183    1.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5647    1.0856   -1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0329   -1.6812   -0.9721 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0762   -0.6035   -2.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5620   -0.7912   -2.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3115   -2.2383   -3.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6150   -2.9530   -1.6769 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7017   -2.7310   -0.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8318   -0.1992   -0.7316 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8728   -1.1910    0.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6341   -0.7971   -2.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6508   -0.5478   -2.4865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7784   -2.7300   -0.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6508   -3.4999   -1.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6906   -1.7542   -0.8246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6586   -4.3659   -2.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8197   -3.4264   -4.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0583   -3.6051   -2.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3191   -1.1171    1.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3113   -0.2459    2.8065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1225    1.0620    2.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0764    1.8175    1.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8244   -0.5944    0.9681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8225    0.1615   -0.2442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6613    0.3286    0.3718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7057    0.2692   -1.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4345    3.0151   -0.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9727    2.3182   -1.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7092    0.6508   -1.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1899    2.4023   -1.7785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6099    0.7107   -0.1396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2763    1.0874    1.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0780    3.2955   -0.1596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9785    3.3972    1.3212 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4769    1.1927    1.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1042    2.8243    2.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4991    1.9598    0.6555 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  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  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 17 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  2 38  1  0  0  0  0
  2 39  1  0  0  0  0
  3 40  1  0  0  0  0
  3 41  1  0  0  0  0
  4 42  1  0  0  0  0
  4 43  1  0  0  0  0
  5 44  1  0  0  0  0
  5 45  1  0  0  0  0
  6 46  1  0  0  0  0
  7 47  1  0  0  0  0
  8 48  1  0  0  0  0
  8 49  1  0  0  0  0
  9 50  1  0  0  0  0
 10 51  1  0  0  0  0
 11 52  1  0  0  0  0
 11 53  1  0  0  0  0
 12 54  1  0  0  0  0
 12 55  1  0  0  0  0
 13 56  1  0  0  0  0
 13 57  1  0  0  0  0
 14 58  1  0  0  0  0
 14 59  1  0  0  0  0
 15 60  1  0  0  0  0
 16 61  1  0  0  0  0
 18 62  1  0  0  0  0
 21 63  1  0  0  0  0
 21 64  1  0  0  0  0
 23 65  1  0  0  0  0
 23 66  1  0  0  0  0
 23 67  1  0  0  0  0
 26 68  1  0  0  0  0
 26 69  1  0  0  0  0
 27 70  1  0  0  0  0
 27 71  1  0  0  0  0
 28 72  1  0  0  0  0
 28 73  1  0  0  0  0
 29 74  1  0  0  0  0
 29 75  1  0  0  0  0
 30 76  1  0  0  0  0
 30 77  1  0  0  0  0
 31 78  1  0  0  0  0
 31 79  1  0  0  0  0
 32 80  1  0  0  0  0
 32 81  1  0  0  0  0
 33 82  1  0  0  0  0
 33 83  1  0  0  0  0
 34 84  1  0  0  0  0
 34 85  1  0  0  0  0
 34 86  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0010263

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]N(N(\C([H])=C(\[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(\[H])=C(\[H])C([H])([H])C(\[H])=C(\[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C(=O)C([H])([H])OC([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C29H52N2O3/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-24-26-31(30-28(32)27-34-3)29(33)25-23-21-19-11-9-7-5-2/h12-13,15-16,24,26H,4-11,14,17-23,25,27H2,1-3H3,(H,30,32)/b13-12-,16-15-,26-24-

> <INCHI_KEY>
PTGPQHFNNAPOOT-OFWSQGBSSA-N

> <FORMULA>
C29H52N2O3

> <MOLECULAR_WEIGHT>
476.746

> <EXACT_MASS>
476.397793542

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
86

> <JCHEM_AVERAGE_POLARIZABILITY>
60.295862740043304

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-[(1Z,7Z,10Z)-hexadeca-1,7,10-trien-1-yl]-N'-(2-methoxyacetyl)decanehydrazide

> <ALOGPS_LOGP>
7.95

> <JCHEM_LOGP>
8.189192055

> <ALOGPS_LOGS>
-7.19

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.470287534078313

> <JCHEM_PKA_STRONGEST_BASIC>
-4.161388467738853

> <JCHEM_POLAR_SURFACE_AREA>
58.64000000000001

> <JCHEM_REFRACTIVITY>
146.9277

> <JCHEM_ROTATABLE_BOND_COUNT>
23

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.09e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-[(1Z,7Z,10Z)-hexadeca-1,7,10-trien-1-yl]-N'-(2-methoxyacetyl)decanehydrazide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 86 85  0  0  0  0  0  0  0  0999 V2000
   11.9713    0.7780    0.5874 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7060    1.4531    0.0916 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5092    1.1694    1.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2998    1.8359    0.3858 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0668    1.6566    1.3042 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1069    0.3102    1.8488 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3221   -0.6243    1.8299 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0145   -0.7148    1.2326 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3811    0.3749    0.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0719    0.2632   -0.7625 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3715   -0.9462   -1.5053 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2169   -1.7278   -2.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2033   -2.2542   -1.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2359   -0.9106   -1.7750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0197   -0.7951   -1.5569 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.7473    1.0028   -0.0243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4041    2.1262   -0.6796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8401    1.7049   -0.9332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8435    1.5758    0.1035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5676    2.7733    0.6813 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7469    2.1663    1.5249 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8093    1.5425    0.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1586   -0.1521    0.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9670    0.5857    1.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7698    2.5108   -0.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4093    0.9206   -0.8507 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7823    1.5261    2.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3982    0.0113    0.9494 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2066    1.4701   -0.5955 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5589    2.9301    0.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2473    1.6867    0.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0019    2.5035    1.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1078    0.1367    2.5228 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6240   -1.6080    2.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7647   -1.6920    0.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3508   -0.7523    2.2502 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1431    1.3183    1.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5647    1.0856   -1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0329   -1.6812   -0.9721 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0762   -0.6035   -2.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5620   -0.7912   -2.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3115   -2.2383   -3.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6150   -2.9530   -1.6769 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7017   -2.7310   -0.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8318   -0.1992   -0.7316 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8728   -1.1910    0.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6341   -0.7971   -2.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6508   -0.5478   -2.4865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7784   -2.7300   -0.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6508   -3.4999   -1.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6906   -1.7542   -0.8246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6586   -4.3659   -2.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8197   -3.4264   -4.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0583   -3.6051   -2.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3191   -1.1171    1.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3113   -0.2459    2.8065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1225    1.0620    2.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0764    1.8175    1.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8244   -0.5944    0.9681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8225    0.1615   -0.2442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6613    0.3286    0.3718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7057    0.2692   -1.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4345    3.0151   -0.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9727    2.3182   -1.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7092    0.6508   -1.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1899    2.4023   -1.7785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6099    0.7107   -0.1396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2763    1.0874    1.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0780    3.2955   -0.1596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9785    3.3972    1.3212 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4769    1.1927    1.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1042    2.8243    2.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4991    1.9598    0.6555 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 17 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  5 44  1  0
  5 45  1  0
  6 46  1  0
  7 47  1  0
  8 48  1  0
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  9 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 12 54  1  0
 12 55  1  0
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 15 60  1  0
 16 61  1  0
 18 62  1  0
 21 63  1  0
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 23 65  1  0
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 33 83  1  0
 34 84  1  0
 34 85  1  0
 34 86  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      11.971   0.778   0.587  0.00  0.00           C+0
HETATM    2  C   UNK     0      10.706   1.453   0.092  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.509   1.169   1.045  0.00  0.00           C+0
HETATM    4  C   UNK     0       8.300   1.836   0.386  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.067   1.657   1.304  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.107   0.310   1.849  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.322  -0.624   1.830  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.014  -0.715   1.233  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.381   0.375   0.502  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.072   0.263  -0.763  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.372  -0.946  -1.505  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.217  -1.728  -2.104  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.203  -2.254  -1.095  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.240  -1.200  -0.639  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.236  -0.911  -1.775  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.020  -0.795  -1.557  0.00  0.00           C+0
HETATM   17  N   UNK     0      -1.797  -0.877  -0.362  0.00  0.00           N+0
HETATM   18  N   UNK     0      -2.878  -1.843  -0.417  0.00  0.00           N+0
HETATM   19  C   UNK     0      -3.749  -2.688  -0.424  0.00  0.00           C+0
HETATM   20  O   UNK     0      -3.776  -3.859   0.232  0.00  0.00           O+0
HETATM   21  C   UNK     0      -5.063  -2.551  -1.219  0.00  0.00           C+0
HETATM   22  O   UNK     0      -4.707  -2.319  -2.565  0.00  0.00           O+0
HETATM   23  C   UNK     0      -4.036  -3.453  -2.975  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.706  -0.018   0.758  0.00  0.00           C+0
HETATM   25  O   UNK     0      -0.884   0.886   0.796  0.00  0.00           O+0
HETATM   26  C   UNK     0      -2.683  -0.264   1.800  0.00  0.00           C+0
HETATM   27  C   UNK     0      -3.739   0.973   1.687  0.00  0.00           C+0
HETATM   28  C   UNK     0      -4.553   0.550   0.566  0.00  0.00           C+0
HETATM   29  C   UNK     0      -5.747   1.003  -0.024  0.00  0.00           C+0
HETATM   30  C   UNK     0      -6.404   2.126  -0.680  0.00  0.00           C+0
HETATM   31  C   UNK     0      -7.840   1.705  -0.933  0.00  0.00           C+0
HETATM   32  C   UNK     0      -8.844   1.576   0.104  0.00  0.00           C+0
HETATM   33  C   UNK     0      -9.568   2.773   0.681  0.00  0.00           C+0
HETATM   34  C   UNK     0     -10.747   2.166   1.525  0.00  0.00           C+0
HETATM   35  H   UNK     0      12.809   1.543   0.420  0.00  0.00           H+0
HETATM   36  H   UNK     0      12.159  -0.152   0.038  0.00  0.00           H+0
HETATM   37  H   UNK     0      11.967   0.586   1.671  0.00  0.00           H+0
HETATM   38  H   UNK     0      10.770   2.511  -0.141  0.00  0.00           H+0
HETATM   39  H   UNK     0      10.409   0.921  -0.851  0.00  0.00           H+0
HETATM   40  H   UNK     0       9.782   1.526   2.001  0.00  0.00           H+0
HETATM   41  H   UNK     0       9.398   0.011   0.949  0.00  0.00           H+0
HETATM   42  H   UNK     0       8.207   1.470  -0.596  0.00  0.00           H+0
HETATM   43  H   UNK     0       8.559   2.930   0.388  0.00  0.00           H+0
HETATM   44  H   UNK     0       6.247   1.687   0.461  0.00  0.00           H+0
HETATM   45  H   UNK     0       7.002   2.503   1.958  0.00  0.00           H+0
HETATM   46  H   UNK     0       8.108   0.137   2.523  0.00  0.00           H+0
HETATM   47  H   UNK     0       6.624  -1.608   2.319  0.00  0.00           H+0
HETATM   48  H   UNK     0       4.765  -1.692   0.866  0.00  0.00           H+0
HETATM   49  H   UNK     0       4.351  -0.752   2.250  0.00  0.00           H+0
HETATM   50  H   UNK     0       4.143   1.318   1.011  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.565   1.086  -1.332  0.00  0.00           H+0
HETATM   52  H   UNK     0       5.033  -1.681  -0.972  0.00  0.00           H+0
HETATM   53  H   UNK     0       5.076  -0.604  -2.356  0.00  0.00           H+0
HETATM   54  H   UNK     0       2.562  -0.791  -2.476  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.312  -2.238  -3.024  0.00  0.00           H+0
HETATM   56  H   UNK     0       1.615  -2.953  -1.677  0.00  0.00           H+0
HETATM   57  H   UNK     0       2.702  -2.731  -0.205  0.00  0.00           H+0
HETATM   58  H   UNK     0       1.832  -0.199  -0.732  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.873  -1.191   0.343  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.634  -0.797  -2.748  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.651  -0.548  -2.486  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.778  -2.730  -0.017  0.00  0.00           H+0
HETATM   63  H   UNK     0      -5.651  -3.500  -1.165  0.00  0.00           H+0
HETATM   64  H   UNK     0      -5.691  -1.754  -0.825  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.659  -4.366  -2.780  0.00  0.00           H+0
HETATM   66  H   UNK     0      -3.820  -3.426  -4.065  0.00  0.00           H+0
HETATM   67  H   UNK     0      -3.058  -3.605  -2.450  0.00  0.00           H+0
HETATM   68  H   UNK     0      -3.319  -1.117   1.538  0.00  0.00           H+0
HETATM   69  H   UNK     0      -2.311  -0.246   2.807  0.00  0.00           H+0
HETATM   70  H   UNK     0      -4.122   1.062   2.696  0.00  0.00           H+0
HETATM   71  H   UNK     0      -3.076   1.817   1.390  0.00  0.00           H+0
HETATM   72  H   UNK     0      -4.824  -0.594   0.968  0.00  0.00           H+0
HETATM   73  H   UNK     0      -3.822   0.162  -0.244  0.00  0.00           H+0
HETATM   74  H   UNK     0      -6.661   0.329   0.372  0.00  0.00           H+0
HETATM   75  H   UNK     0      -5.706   0.269  -1.079  0.00  0.00           H+0
HETATM   76  H   UNK     0      -6.434   3.015  -0.086  0.00  0.00           H+0
HETATM   77  H   UNK     0      -5.973   2.318  -1.722  0.00  0.00           H+0
HETATM   78  H   UNK     0      -7.709   0.651  -1.409  0.00  0.00           H+0
HETATM   79  H   UNK     0      -8.190   2.402  -1.779  0.00  0.00           H+0
HETATM   80  H   UNK     0      -9.610   0.711  -0.140  0.00  0.00           H+0
HETATM   81  H   UNK     0      -8.276   1.087   1.058  0.00  0.00           H+0
HETATM   82  H   UNK     0     -10.078   3.296  -0.160  0.00  0.00           H+0
HETATM   83  H   UNK     0      -8.979   3.397   1.321  0.00  0.00           H+0
HETATM   84  H   UNK     0     -10.477   1.193   1.902  0.00  0.00           H+0
HETATM   85  H   UNK     0     -11.104   2.824   2.283  0.00  0.00           H+0
HETATM   86  H   UNK     0     -11.499   1.960   0.656  0.00  0.00           H+0
CONECT    1    2   35   36   37                                             
CONECT    2    1    3   38   39                                             
CONECT    3    2    4   40   41                                             
CONECT    4    3    5   42   43                                             
CONECT    5    4    6   44   45                                             
CONECT    6    5    7   46                                                  
CONECT    7    6    8   47                                                  
CONECT    8    7    9   48   49                                             
CONECT    9    8   10   50                                                  
CONECT   10    9   11   51                                                  
CONECT   11   10   12   52   53                                             
CONECT   12   11   13   54   55                                             
CONECT   13   12   14   56   57                                             
CONECT   14   13   15   58   59                                             
CONECT   15   14   16   60                                                  
CONECT   16   15   17   61                                                  
CONECT   17   16   18   24                                                  
CONECT   18   17   19   62                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22   63   64                                             
CONECT   22   21   23                                                       
CONECT   23   22   65   66   67                                             
CONECT   24   17   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   68   69                                             
CONECT   27   26   28   70   71                                             
CONECT   28   27   29   72   73                                             
CONECT   29   28   30   74   75                                             
CONECT   30   29   31   76   77                                             
CONECT   31   30   32   78   79                                             
CONECT   32   31   33   80   81                                             
CONECT   33   32   34   82   83                                             
CONECT   34   33   84   85   86                                             
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    2                                                            
CONECT   39    2                                                            
CONECT   40    3                                                            
CONECT   41    3                                                            
CONECT   42    4                                                            
CONECT   43    4                                                            
CONECT   44    5                                                            
CONECT   45    5                                                            
CONECT   46    6                                                            
CONECT   47    7                                                            
CONECT   48    8                                                            
CONECT   49    8                                                            
CONECT   50    9                                                            
CONECT   51   10                                                            
CONECT   52   11                                                            
CONECT   53   11                                                            
CONECT   54   12                                                            
CONECT   55   12                                                            
CONECT   56   13                                                            
CONECT   57   13                                                            
CONECT   58   14                                                            
CONECT   59   14                                                            
CONECT   60   15                                                            
CONECT   61   16                                                            
CONECT   62   18                                                            
CONECT   63   21                                                            
CONECT   64   21                                                            
CONECT   65   23                                                            
CONECT   66   23                                                            
CONECT   67   23                                                            
CONECT   68   26                                                            
CONECT   69   26                                                            
CONECT   70   27                                                            
CONECT   71   27                                                            
CONECT   72   28                                                            
CONECT   73   28                                                            
CONECT   74   29                                                            
CONECT   75   29                                                            
CONECT   76   30                                                            
CONECT   77   30                                                            
CONECT   78   31                                                            
CONECT   79   31                                                            
CONECT   80   32                                                            
CONECT   81   32                                                            
CONECT   82   33                                                            
CONECT   83   33                                                            
CONECT   84   34                                                            
CONECT   85   34                                                            
CONECT   86   34                                                            
MASTER        0    0    0    0    0    0    0    0   86    0  170    0
END

RDKit          3D

86 85  0  0  0  0  0  0  0  0999 V2000
   11.9713    0.7780    0.5874 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7060    1.4531    0.0916 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5092    1.1694    1.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2998    1.8359    0.3858 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0668    1.6566    1.3042 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1069    0.3102    1.8488 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3221   -0.6243    1.8299 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0145   -0.7148    1.2326 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3811    0.3749    0.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0719    0.2632   -0.7625 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3715   -0.9462   -1.5053 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2169   -1.7278   -2.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2033   -2.2542   -1.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -1.1996   -0.6394 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2359   -0.9106   -1.7750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0197   -0.7951   -1.5569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7965   -0.8769   -0.3622 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8775   -1.8431   -0.4173 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7493   -2.6883   -0.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7757   -3.8586    0.2315 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0629   -2.5509   -1.2194 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7017   -2.7310   -0.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6341   -0.7971   -2.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6508   -0.5478   -2.4865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7784   -2.7300   -0.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6508   -3.4999   -1.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6906   -1.7542   -0.8246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6586   -4.3659   -2.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8197   -3.4264   -4.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0583   -3.6051   -2.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3191   -1.1171    1.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3113   -0.2459    2.8065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1225    1.0620    2.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0764    1.8175    1.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8244   -0.5944    0.9681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8225    0.1615   -0.2442 H   0  0  0  0  0  0  0  0  0  0  0  0
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 34 86  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
N-Decanoyl-N-[(1Z,7Z,10Z)-hexadeca-1,7,10-trien-1-yl]-2-methoxyethanehydrazonate	Generator

Chemical Formula

C₂₉H₅₂N₂O₃

Average Mass

476.7460 Da

Monoisotopic Mass

476.39779 Da

IUPAC Name

N-[(1Z,7Z,10Z)-hexadeca-1,7,10-trien-1-yl]-N'-(2-methoxyacetyl)decanehydrazide

Traditional Name

N-[(1Z,7Z,10Z)-hexadeca-1,7,10-trien-1-yl]-N'-(2-methoxyacetyl)decanehydrazide

CAS Registry Number

Not Available

SMILES

CCCCCCCCCC(=O)N(NC(=O)COC)\C=C/CCCC\C=C/C\C=C/CCCCC

InChI Identifier

InChI=1S/C29H52N2O3/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-24-26-31(30-28(32)27-34-3)29(33)25-23-21-19-11-9-7-5-2/h12-13,15-16,24,26H,4-11,14,17-23,25,27H2,1-3H3,(H,30,32)/b13-12-,16-15-,26-24-

InChI Key

PTGPQHFNNAPOOT-OFWSQGBSSA-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 atratus	NPAtlas	21868221

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as diacylhydrazines. These are carboxylic acid hydrazides with the formula RC(=O)NNC(R')=O ( R,R'=H or organyl group).

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Carboxylic acid derivatives

Direct Parent

Diacylhydrazines

Alternative Parents

Substituents

Diacylhydrazine
Ether
Dialkyl ether
Organic nitrogen compound
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Carbonyl group
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic 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	7.95	ALOGPS
logP	8.19	ChemAxon
logS	-7.2	ALOGPS
pKa (Strongest Acidic)	10.47	ChemAxon
pKa (Strongest Basic)	-4.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	58.64 Å²	ChemAxon
Rotatable Bond Count	23	ChemAxon
Refractivity	146.93 m³·mol⁻¹	ChemAxon
Polarizability	60.3 Å³	ChemAxon
Number of Rings	0	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

NPA006358

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78434761

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53483942

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Hydrazidomycin C (NP0010263)

MOL for NP0010263 (Hydrazidomycin C)

3D MOL for NP0010263 (Hydrazidomycin C)

3D SDF for NP0010263 (Hydrazidomycin C)

3D-SDF for NP0010263 (Hydrazidomycin C)

PDB for NP0010263 (Hydrazidomycin C)

3D PDB for NP0010263 (Hydrazidomycin C)

SMILES for NP0010263 (Hydrazidomycin C)

INCHI for NP0010263 (Hydrazidomycin C)

Structure for NP0010263 (Hydrazidomycin C)

3D Structure for NP0010263 (Hydrazidomycin C)