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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > cybastacine a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > cybastacine a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > cybastacine a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > cybastacine a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > cybastacine a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > cybastacine a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > cybastacine a

Preferred term

cybastacine a  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C26H43N3O.HNO3

inchi

  • InChI=1S/C26H43N3O.HNO3/c1-22(2)10-7-11-23(3)18(22)9-8-16-20(23)17(30)14-25(5)19-15-28-21(27)29-26(19,6)13-12-24(16,25)4;2-1(3)4/h17-19,30H,7-15H2,1-6H3,(H3,27,28,29);(H,2,3,4)/t17-,18+,19-,23+,24-,25-,26-;/m1./s1

inchikey

  • SJKXTCCZAGJOMB-HHVDTDQPSA-N

mass

  • 476.662

monoisotopicmass

  • 476.33626

smiles

  • O=[N+](O)[O-].O[C@H]1C2=C([C@]3(CC[C@@]4([C@@H]([C@]3(C1)C)CN=C(N4)N)C)C)CC[C@@H]5[C@@]2(CCCC5(C)C)C

subset

  • 2_STAR

synonym EXACT

  • (2S,5R,10S,11R,13R,15S,20S)-7-amino-2,5,11,15,19,19-hexamethyl-6,8-diazapentacyclo[12.8.0.02,11.05,10.015,20]docosa-1(14),7-dien-13-ol.nitric acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208972

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