NP-MRD: Showing NP-Card for Ambiguine H isonitrile (NP0006918)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2020-12-09 03:50:03 UTC

Updated at

2021-07-15 16:56:09 UTC

NP-MRD ID

NP0006918

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Ambiguine H isonitrile

Provided By

NPAtlas

Description

(2R,3S,4S,7R)-4-ethenyl-3-isocyano-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]Hexadeca-1(15),9(16),10,12-tetraene belongs to the class of organic compounds known as 3-alkylindoles. 3-Alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. Ambiguine H isonitrile is found in Fischerella sp. Ambiguine H isonitrile was first documented in 2007 (PMID: 17315959). Based on a literature review very few articles have been published on (2R,3S,4S,7R)-4-ethenyl-3-isocyano-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]Hexadeca-1(15),9(16),10,12-tetraene.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118363D          

 60 63  0  0  0  0            999 V2000
    0.1811   -2.5491   -2.9415 C   0  5  0  0  0  3  0  0  0  0  0  0
    0.5673   -1.7513   -2.1840 N   0  3  0  0  0  4  0  0  0  0  0  0
    1.0631   -0.7874   -1.3108 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2977    0.3311   -0.8862 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8949    0.4193   -0.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281   -0.3424    0.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4418   -1.6798   -0.2343 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7942   -2.0548    0.4058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8087   -1.7179   -1.7182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5761   -2.7823    0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5041   -3.1604    1.4204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8215    0.4070    1.0118 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2780    1.5916    1.2736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6197    2.7122    2.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7875    3.8176    2.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5932    3.8221    1.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2509    2.7097    0.6126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1117    1.6055    0.5979 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9832    2.6322   -0.2050 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0350    3.4580    0.4741 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7572    3.0938   -1.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3867    1.1731   -0.1435 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7627    0.9080   -0.5426 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1957   -0.4877   -0.1865 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0309   -1.4473   -0.3589 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5697   -2.6860   -1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4925   -1.8880    0.9165 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9341   -3.0019    1.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8712   -0.2438   -2.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195    1.0113   -1.8194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6972   -1.8540    1.4829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6046   -1.4434   -0.0487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9110   -3.1243    0.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8312   -1.3741   -1.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1265   -0.9963   -2.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6268   -2.7376   -2.0707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9747   -3.3432   -0.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0695   -2.6783    2.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8610   -3.9910    1.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7636    0.1370    1.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5345    2.7381    2.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0531    4.6983    2.6162 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0532    4.6669    1.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0826    3.2484    1.5441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0254    3.4474   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7007    4.5364    0.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2936    3.0050   -1.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4856    2.6168   -2.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    4.1960   -1.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2709    0.8913    0.9171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3923    1.5494    0.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0948    1.2606   -1.5314 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0009   -0.7714   -0.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5483   -0.5832    0.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5494   -2.4731   -2.1764 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5891   -2.9342   -0.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8312   -3.4923   -0.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7279   -1.3475    1.4625 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6918   -3.5810    0.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5670   -3.3789    2.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  6  0  0  0
 10 11  2  3  0  0  0
  6 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  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  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  1  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  1  0  0  0
 27 28  2  3  0  0  0
 25  3  1  0  0  0  0
 22  4  1  0  0  0  0
 18  5  1  0  0  0  0
 18 13  1  0  0  0  0
  3 29  1  6  0  0  0
  4 30  1  6  0  0  0
  8 31  1  0  0  0  0
  8 32  1  0  0  0  0
  8 33  1  0  0  0  0
  9 34  1  0  0  0  0
  9 35  1  0  0  0  0
  9 36  1  0  0  0  0
 10 37  1  0  0  0  0
 11 38  1  0  0  0  0
 11 39  1  0  0  0  0
 12 40  1  0  0  0  0
 14 41  1  0  0  0  0
 15 42  1  0  0  0  0
 16 43  1  0  0  0  0
 20 44  1  0  0  0  0
 20 45  1  0  0  0  0
 20 46  1  0  0  0  0
 21 47  1  0  0  0  0
 21 48  1  0  0  0  0
 21 49  1  0  0  0  0
 22 50  1  1  0  0  0
 23 51  1  0  0  0  0
 23 52  1  0  0  0  0
 24 53  1  0  0  0  0
 24 54  1  0  0  0  0
 26 55  1  0  0  0  0
 26 56  1  0  0  0  0
 26 57  1  0  0  0  0
 27 58  1  0  0  0  0
 28 59  1  0  0  0  0
 28 60  1  0  0  0  0
M  CHG  2   1  -1   2   1
M  END

     RDKit          3D

 60 63  0  0  0  0  0  0  0  0999 V2000
    0.1811   -2.5491   -2.9415 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.5673   -1.7513   -2.1840 N   0  0  0  0  0  4  0  0  0  0  0  0
    1.0631   -0.7874   -1.3108 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2977    0.3311   -0.8862 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8949    0.4193   -0.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281   -0.3424    0.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4418   -1.6798   -0.2343 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7942   -2.0548    0.4058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8087   -1.7179   -1.7182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5761   -2.7823    0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5041   -3.1604    1.4204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8215    0.4070    1.0118 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2780    1.5916    1.2736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6197    2.7122    2.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7875    3.8176    2.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5932    3.8221    1.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2509    2.7097    0.6126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1117    1.6055    0.5979 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9832    2.6322   -0.2050 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0350    3.4580    0.4741 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7572    3.0938   -1.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3867    1.1731   -0.1435 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7627    0.9080   -0.5426 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1957   -0.4877   -0.1865 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0309   -1.4473   -0.3589 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5697   -2.6860   -1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4925   -1.8880    0.9165 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9341   -3.0019    1.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8712   -0.2438   -2.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195    1.0113   -1.8194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6972   -1.8540    1.4829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6046   -1.4434   -0.0487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9110   -3.1243    0.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8312   -1.3741   -1.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1265   -0.9963   -2.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6268   -2.7376   -2.0707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9747   -3.3432   -0.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0695   -2.6783    2.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8610   -3.9910    1.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7636    0.1370    1.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5345    2.7381    2.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0531    4.6983    2.6162 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0532    4.6669    1.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0826    3.2484    1.5441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0254    3.4474   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7007    4.5364    0.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2936    3.0050   -1.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4856    2.6168   -2.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    4.1960   -1.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2709    0.8913    0.9171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3923    1.5494    0.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0948    1.2606   -1.5314 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0009   -0.7714   -0.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5483   -0.5832    0.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5494   -2.4731   -2.1764 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5891   -2.9342   -0.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8312   -3.4923   -0.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7279   -1.3475    1.4625 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6918   -3.5810    0.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5670   -3.3789    2.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  6
 10 11  2  3
  6 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  1
 19 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  1
 27 28  2  3
 25  3  1  0
 22  4  1  0
 18  5  1  0
 18 13  1  0
  3 29  1  6
  4 30  1  6
  8 31  1  0
  8 32  1  0
  8 33  1  0
  9 34  1  0
  9 35  1  0
  9 36  1  0
 10 37  1  0
 11 38  1  0
 11 39  1  0
 12 40  1  0
 14 41  1  0
 15 42  1  0
 16 43  1  0
 20 44  1  0
 20 45  1  0
 20 46  1  0
 21 47  1  0
 21 48  1  0
 21 49  1  0
 22 50  1  1
 23 51  1  0
 23 52  1  0
 24 53  1  0
 24 54  1  0
 26 55  1  0
 26 56  1  0
 26 57  1  0
 27 58  1  0
 28 59  1  0
 28 60  1  0
M  CHG  2   1  -1   2   1
M  END


  Mrv1652306242118363D          

 60 63  0  0  0  0            999 V2000
    0.1811   -2.5491   -2.9415 C   0  5  0  0  0  3  0  0  0  0  0  0
    0.5673   -1.7513   -2.1840 N   0  3  0  0  0  4  0  0  0  0  0  0
    1.0631   -0.7874   -1.3108 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2977    0.3311   -0.8862 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8949    0.4193   -0.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281   -0.3424    0.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4418   -1.6798   -0.2343 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7942   -2.0548    0.4058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8087   -1.7179   -1.7182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5761   -2.7823    0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5041   -3.1604    1.4204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8215    0.4070    1.0118 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2780    1.5916    1.2736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6197    2.7122    2.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7875    3.8176    2.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5932    3.8221    1.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2509    2.7097    0.6126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1117    1.6055    0.5979 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9832    2.6322   -0.2050 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0350    3.4580    0.4741 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7572    3.0938   -1.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3867    1.1731   -0.1435 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7627    0.9080   -0.5426 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1957   -0.4877   -0.1865 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0309   -1.4473   -0.3589 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5697   -2.6860   -1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4925   -1.8880    0.9165 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9341   -3.0019    1.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8712   -0.2438   -2.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195    1.0113   -1.8194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6972   -1.8540    1.4829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6046   -1.4434   -0.0487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9110   -3.1243    0.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8312   -1.3741   -1.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1265   -0.9963   -2.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6268   -2.7376   -2.0707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9747   -3.3432   -0.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0695   -2.6783    2.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8610   -3.9910    1.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7636    0.1370    1.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5345    2.7381    2.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0531    4.6983    2.6162 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0532    4.6669    1.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0826    3.2484    1.5441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0254    3.4474   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7007    4.5364    0.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2936    3.0050   -1.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4856    2.6168   -2.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    4.1960   -1.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2709    0.8913    0.9171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3923    1.5494    0.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0948    1.2606   -1.5314 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0009   -0.7714   -0.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5483   -0.5832    0.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5494   -2.4731   -2.1764 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5891   -2.9342   -0.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8312   -3.4923   -0.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7279   -1.3475    1.4625 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6918   -3.5810    0.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5670   -3.3789    2.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  6  0  0  0
 10 11  2  3  0  0  0
  6 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  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  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  1  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  1  0  0  0
 27 28  2  3  0  0  0
 25  3  1  0  0  0  0
 22  4  1  0  0  0  0
 18  5  1  0  0  0  0
 18 13  1  0  0  0  0
  3 29  1  6  0  0  0
  4 30  1  6  0  0  0
  8 31  1  0  0  0  0
  8 32  1  0  0  0  0
  8 33  1  0  0  0  0
  9 34  1  0  0  0  0
  9 35  1  0  0  0  0
  9 36  1  0  0  0  0
 10 37  1  0  0  0  0
 11 38  1  0  0  0  0
 11 39  1  0  0  0  0
 12 40  1  0  0  0  0
 14 41  1  0  0  0  0
 15 42  1  0  0  0  0
 16 43  1  0  0  0  0
 20 44  1  0  0  0  0
 20 45  1  0  0  0  0
 20 46  1  0  0  0  0
 21 47  1  0  0  0  0
 21 48  1  0  0  0  0
 21 49  1  0  0  0  0
 22 50  1  1  0  0  0
 23 51  1  0  0  0  0
 23 52  1  0  0  0  0
 24 53  1  0  0  0  0
 24 54  1  0  0  0  0
 26 55  1  0  0  0  0
 26 56  1  0  0  0  0
 26 57  1  0  0  0  0
 27 58  1  0  0  0  0
 28 59  1  0  0  0  0
 28 60  1  0  0  0  0
M  CHG  2   1  -1   2   1
M  END
> <DATABASE_ID>
NP0006918

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C([H])=C([H])C(C1=C2C3=C(C([H])=C([H])C([H])=C3N1[H])C(C([H])([H])[H])(C([H])([H])[H])[C@]1([H])C([H])([H])C([H])([H])[C@](C([H])=C([H])[H])(C([H])([H])[H])[C@@]([H])([N+]#[C-])[C@@]21[H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C26H32N2/c1-9-24(3,4)22-21-19-16(12-11-13-18(19)28-22)25(5,6)17-14-15-26(7,10-2)23(27-8)20(17)21/h9-13,17,20,23,28H,1-2,14-15H2,3-7H3/t17-,20-,23+,26-/m1/s1

> <INCHI_KEY>
DBOXZAYTFKDLHJ-KPQBMEGNSA-N

> <FORMULA>
C26H32N2

> <MOLECULAR_WEIGHT>
372.556

> <EXACT_MASS>
372.256549038

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
60

> <JCHEM_AVERAGE_POLARIZABILITY>
44.14173767573474

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2R,4S,7R)-4-ethenyl-3-isocyano-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0^{2,7}.0^{13,16}]hexadeca-1(15),9(16),10,12-tetraene

> <ALOGPS_LOGP>
6.87

> <JCHEM_LOGP>
4.4068048827907225

> <ALOGPS_LOGS>
-5.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
16.376292599790503

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.749028275104394

> <JCHEM_POLAR_SURFACE_AREA>
20.15

> <JCHEM_REFRACTIVITY>
127.09249999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.26e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,4S,7R)-4-ethenyl-3-isocyano-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0^{2,7}.0^{13,16}]hexadeca-1(15),9(16),10,12-tetraene

> <JCHEM_VEBER_RULE>
1

$$$$

     RDKit          3D

 60 63  0  0  0  0  0  0  0  0999 V2000
    0.1811   -2.5491   -2.9415 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.5673   -1.7513   -2.1840 N   0  0  0  0  0  4  0  0  0  0  0  0
    1.0631   -0.7874   -1.3108 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2977    0.3311   -0.8862 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8949    0.4193   -0.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281   -0.3424    0.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4418   -1.6798   -0.2343 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7942   -2.0548    0.4058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8087   -1.7179   -1.7182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5761   -2.7823    0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5041   -3.1604    1.4204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8215    0.4070    1.0118 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2780    1.5916    1.2736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6197    2.7122    2.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7875    3.8176    2.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5932    3.8221    1.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2509    2.7097    0.6126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1117    1.6055    0.5979 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9832    2.6322   -0.2050 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0350    3.4580    0.4741 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7572    3.0938   -1.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3867    1.1731   -0.1435 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7627    0.9080   -0.5426 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1957   -0.4877   -0.1865 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0309   -1.4473   -0.3589 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5697   -2.6860   -1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4925   -1.8880    0.9165 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9341   -3.0019    1.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8712   -0.2438   -2.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195    1.0113   -1.8194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6972   -1.8540    1.4829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6046   -1.4434   -0.0487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9110   -3.1243    0.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8312   -1.3741   -1.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1265   -0.9963   -2.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6268   -2.7376   -2.0707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9747   -3.3432   -0.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0695   -2.6783    2.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8610   -3.9910    1.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7636    0.1370    1.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5345    2.7381    2.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0531    4.6983    2.6162 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0532    4.6669    1.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0826    3.2484    1.5441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0254    3.4474   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7007    4.5364    0.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2936    3.0050   -1.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4856    2.6168   -2.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    4.1960   -1.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2709    0.8913    0.9171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3923    1.5494    0.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0948    1.2606   -1.5314 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0009   -0.7714   -0.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5483   -0.5832    0.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5494   -2.4731   -2.1764 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5891   -2.9342   -0.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8312   -3.4923   -0.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7279   -1.3475    1.4625 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6918   -3.5810    0.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5670   -3.3789    2.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  6
 10 11  2  3
  6 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  1
 19 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  1
 27 28  2  3
 25  3  1  0
 22  4  1  0
 18  5  1  0
 18 13  1  0
  3 29  1  6
  4 30  1  6
  8 31  1  0
  8 32  1  0
  8 33  1  0
  9 34  1  0
  9 35  1  0
  9 36  1  0
 10 37  1  0
 11 38  1  0
 11 39  1  0
 12 40  1  0
 14 41  1  0
 15 42  1  0
 16 43  1  0
 20 44  1  0
 20 45  1  0
 20 46  1  0
 21 47  1  0
 21 48  1  0
 21 49  1  0
 22 50  1  1
 23 51  1  0
 23 52  1  0
 24 53  1  0
 24 54  1  0
 26 55  1  0
 26 56  1  0
 26 57  1  0
 27 58  1  0
 28 59  1  0
 28 60  1  0
M  CHG  2   1  -1   2   1
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       0.181  -2.549  -2.942  0.00  0.00           C-1
HETATM    2  N   UNK     0       0.567  -1.751  -2.184  0.00  0.00           N+1
HETATM    3  C   UNK     0       1.063  -0.787  -1.311  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.298   0.331  -0.886  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.895   0.419  -0.106  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.028  -0.342   0.182  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.442  -1.680  -0.234  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.794  -2.055   0.406  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.809  -1.718  -1.718  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.576  -2.782   0.160  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.504  -3.160   1.420  0.00  0.00           C+0
HETATM   12  N   UNK     0      -2.821   0.407   1.012  0.00  0.00           N+0
HETATM   13  C   UNK     0      -2.278   1.592   1.274  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.620   2.712   2.006  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.788   3.818   2.042  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.593   3.822   1.341  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.251   2.710   0.613  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.112   1.605   0.598  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.983   2.632  -0.205  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.035   3.458   0.474  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.757   3.094  -1.623  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.387   1.173  -0.144  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.763   0.908  -0.543  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.196  -0.488  -0.187  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.031  -1.447  -0.359  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.570  -2.686  -1.089  0.00  0.00           C+0
HETATM   27  C   UNK     0       1.492  -1.888   0.917  0.00  0.00           C+0
HETATM   28  C   UNK     0       1.934  -3.002   1.473  0.00  0.00           C+0
HETATM   29  H   UNK     0       1.871  -0.244  -2.019  0.00  0.00           H+0
HETATM   30  H   UNK     0       0.120   1.011  -1.819  0.00  0.00           H+0
HETATM   31  H   UNK     0      -3.697  -1.854   1.483  0.00  0.00           H+0
HETATM   32  H   UNK     0      -4.605  -1.443  -0.049  0.00  0.00           H+0
HETATM   33  H   UNK     0      -3.911  -3.124   0.232  0.00  0.00           H+0
HETATM   34  H   UNK     0      -3.831  -1.374  -1.818  0.00  0.00           H+0
HETATM   35  H   UNK     0      -2.127  -0.996  -2.247  0.00  0.00           H+0
HETATM   36  H   UNK     0      -2.627  -2.738  -2.071  0.00  0.00           H+0
HETATM   37  H   UNK     0      -0.975  -3.343  -0.537  0.00  0.00           H+0
HETATM   38  H   UNK     0      -2.070  -2.678   2.187  0.00  0.00           H+0
HETATM   39  H   UNK     0      -0.861  -3.991   1.758  0.00  0.00           H+0
HETATM   40  H   UNK     0      -3.764   0.137   1.426  0.00  0.00           H+0
HETATM   41  H   UNK     0      -3.535   2.738   2.557  0.00  0.00           H+0
HETATM   42  H   UNK     0      -2.053   4.698   2.616  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.053   4.667   1.361  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.083   3.248   1.544  0.00  0.00           H+0
HETATM   45  H   UNK     0       3.025   3.447  -0.039  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.701   4.536   0.322  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.294   3.005  -1.950  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.486   2.617  -2.282  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.999   4.196  -1.642  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.271   0.891   0.917  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.392   1.549   0.167  0.00  0.00           H+0
HETATM   52  H   UNK     0       3.095   1.261  -1.531  0.00  0.00           H+0
HETATM   53  H   UNK     0       4.001  -0.771  -0.881  0.00  0.00           H+0
HETATM   54  H   UNK     0       3.548  -0.583   0.870  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.549  -2.473  -2.176  0.00  0.00           H+0
HETATM   56  H   UNK     0       3.589  -2.934  -0.729  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.831  -3.492  -0.904  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.728  -1.347   1.462  0.00  0.00           H+0
HETATM   59  H   UNK     0       2.692  -3.581   0.981  0.00  0.00           H+0
HETATM   60  H   UNK     0       1.567  -3.379   2.426  0.00  0.00           H+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   25   29                                             
CONECT    4    3    5   22   30                                             
CONECT    5    4    6   18                                                  
CONECT    6    5    7   12                                                  
CONECT    7    6    8    9   10                                             
CONECT    8    7   31   32   33                                             
CONECT    9    7   34   35   36                                             
CONECT   10    7   11   37                                                  
CONECT   11   10   38   39                                                  
CONECT   12    6   13   40                                                  
CONECT   13   12   14   18                                                  
CONECT   14   13   15   41                                                  
CONECT   15   14   16   42                                                  
CONECT   16   15   17   43                                                  
CONECT   17   16   18   19                                                  
CONECT   18   17    5   13                                                  
CONECT   19   17   20   21   22                                             
CONECT   20   19   44   45   46                                             
CONECT   21   19   47   48   49                                             
CONECT   22   19   23    4   50                                             
CONECT   23   22   24   51   52                                             
CONECT   24   23   25   53   54                                             
CONECT   25   24   26   27    3                                             
CONECT   26   25   55   56   57                                             
CONECT   27   25   28   58                                                  
CONECT   28   27   59   60                                                  
CONECT   29    3                                                            
CONECT   30    4                                                            
CONECT   31    8                                                            
CONECT   32    8                                                            
CONECT   33    8                                                            
CONECT   34    9                                                            
CONECT   35    9                                                            
CONECT   36    9                                                            
CONECT   37   10                                                            
CONECT   38   11                                                            
CONECT   39   11                                                            
CONECT   40   12                                                            
CONECT   41   14                                                            
CONECT   42   15                                                            
CONECT   43   16                                                            
CONECT   44   20                                                            
CONECT   45   20                                                            
CONECT   46   20                                                            
CONECT   47   21                                                            
CONECT   48   21                                                            
CONECT   49   21                                                            
CONECT   50   22                                                            
CONECT   51   23                                                            
CONECT   52   23                                                            
CONECT   53   24                                                            
CONECT   54   24                                                            
CONECT   55   26                                                            
CONECT   56   26                                                            
CONECT   57   26                                                            
CONECT   58   27                                                            
CONECT   59   28                                                            
CONECT   60   28                                                            
MASTER        0    0    0    0    0    0    0    0   60    0  126    0
END

RDKit          3D

60 63  0  0  0  0  0  0  0  0999 V2000
    0.1811   -2.5491   -2.9415 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.5673   -1.7513   -2.1840 N   0  0  0  0  0  4  0  0  0  0  0  0
    1.0631   -0.7874   -1.3108 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2977    0.3311   -0.8862 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8949    0.4193   -0.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281   -0.3424    0.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4418   -1.6798   -0.2343 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7942   -2.0548    0.4058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8087   -1.7179   -1.7182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5761   -2.7823    0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5041   -3.1604    1.4204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8215    0.4070    1.0118 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2780    1.5916    1.2736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6197    2.7122    2.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7875    3.8176    2.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5932    3.8221    1.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2509    2.7097    0.6126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1117    1.6055    0.5979 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9832    2.6322   -0.2050 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0350    3.4580    0.4741 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7572    3.0938   -1.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3867    1.1731   -0.1435 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7627    0.9080   -0.5426 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1957   -0.4877   -0.1865 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0309   -1.4473   -0.3589 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5697   -2.6860   -1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4925   -1.8880    0.9165 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9341   -3.0019    1.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8712   -0.2438   -2.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195    1.0113   -1.8194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6972   -1.8540    1.4829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6046   -1.4434   -0.0487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9110   -3.1243    0.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8312   -1.3741   -1.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1265   -0.9963   -2.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6268   -2.7376   -2.0707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9747   -3.3432   -0.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0695   -2.6783    2.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8610   -3.9910    1.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7636    0.1370    1.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5345    2.7381    2.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0531    4.6983    2.6162 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0532    4.6669    1.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0826    3.2484    1.5441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0254    3.4474   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7007    4.5364    0.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2936    3.0050   -1.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4856    2.6168   -2.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    4.1960   -1.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2709    0.8913    0.9171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3923    1.5494    0.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0948    1.2606   -1.5314 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0009   -0.7714   -0.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5483   -0.5832    0.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5494   -2.4731   -2.1764 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5891   -2.9342   -0.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8312   -3.4923   -0.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7279   -1.3475    1.4625 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6918   -3.5810    0.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5670   -3.3789    2.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  6
 10 11  2  3
  6 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  1
 19 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  1
 27 28  2  3
 25  3  1  0
 22  4  1  0
 18  5  1  0
 18 13  1  0
  3 29  1  6
  4 30  1  6
  8 31  1  0
  8 32  1  0
  8 33  1  0
  9 34  1  0
  9 35  1  0
  9 36  1  0
 10 37  1  0
 11 38  1  0
 11 39  1  0
 12 40  1  0
 14 41  1  0
 15 42  1  0
 16 43  1  0
 20 44  1  0
 20 45  1  0
 20 46  1  0
 21 47  1  0
 21 48  1  0
 21 49  1  0
 22 50  1  1
 23 51  1  0
 23 52  1  0
 24 53  1  0
 24 54  1  0
 26 55  1  0
 26 56  1  0
 26 57  1  0
 27 58  1  0
 28 59  1  0
 28 60  1  0
M  CHG  2   1  -1   2   1
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₆H₃₂N₂

Average Mass

372.5560 Da

Monoisotopic Mass

372.25655 Da

IUPAC Name

(2R,4S,7R)-4-ethenyl-3-isocyano-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0^{2,7}.0^{13,16}]hexadeca-1(15),9(16),10,12-tetraene

Traditional Name

(2R,4S,7R)-4-ethenyl-3-isocyano-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0^{2,7}.0^{13,16}]hexadeca-1(15),9(16),10,12-tetraene

CAS Registry Number

Not Available

SMILES

CC(C)(C=C)C1=C2[C@H]3[C@@H](CC[C@@](C)(C=C)[C@H]3[N+]#[C-])C(C)(C)C3=C2C(N1)=CC=C3

InChI Identifier

InChI=1S/C26H32N2/c1-9-24(3,4)22-21-19-16(12-11-13-18(19)28-22)25(5,6)17-14-15-26(7,10-2)23(27-8)20(17)21/h9-13,17,20,23,28H,1-2,14-15H2,3-7H3/t17-,20-,23+,26-/m1/s1

InChI Key

DBOXZAYTFKDLHJ-KPQBMEGNSA-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
Fischerella sp.	NPAtlas	17315959

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 3-alkylindoles. 3-Alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Indoles and derivatives

Sub Class

Indoles

Direct Parent

3-alkylindoles

Alternative Parents

Substituents

3-alkylindole
Isoindole or derivatives
Benzenoid
Substituted pyrrole
Heteroaromatic compound
Pyrrole
Azacycle
Organic isocyanide
Organic nitrogen compound
Organopnictogen compound
Hydrocarbon derivative
Organonitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic 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	6.87	ALOGPS
logP	4.41	ChemAxon
logS	-5.9	ALOGPS
pKa (Strongest Acidic)	15.75	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	20.15 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	127.09 m³·mol⁻¹	ChemAxon
Polarizability	44.14 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA018261

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78438459

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139588184

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Raveh A, Carmeli S: Antimicrobial ambiguines from the cyanobacterium Fischerella sp. collected in Israel. J Nat Prod. 2007 Feb;70(2):196-201. doi: 10.1021/np060495r. [PubMed:17315959 ]

Showing NP-Card for Ambiguine H isonitrile (NP0006918)

MOL for NP0006918 (Ambiguine H isonitrile)

3D MOL for NP0006918 (Ambiguine H isonitrile)

3D SDF for NP0006918 (Ambiguine H isonitrile)

3D-SDF for NP0006918 (Ambiguine H isonitrile)

PDB for NP0006918 (Ambiguine H isonitrile)

3D PDB for NP0006918 (Ambiguine H isonitrile)

SMILES for NP0006918 (Ambiguine H isonitrile)

INCHI for NP0006918 (Ambiguine H isonitrile)

Structure for NP0006918 (Ambiguine H isonitrile)

3D Structure for NP0006918 (Ambiguine H isonitrile)