skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

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 > benzodiazepine > asperdiazapinone c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzodiazepine > asperdiazapinone c
... > 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 > benzodiazepine > asperdiazapinone c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzodiazepine > asperdiazapinone c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzodiazepine > asperdiazapinone c
... > 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 heteropolycyclic compound > benzodiazepine > asperdiazapinone c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzodiazepine > asperdiazapinone c

Preferred term

asperdiazapinone c  

Type

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

Broader concept

charge

  • 0

formula

  • C23H23N3O4

inchi

  • InChI=1S/C23H23N3O4/c1-12(2)3-4-13-5-8-19(28)21-20(13)23(30)25-18(22(29)26-21)9-14-11-24-17-10-15(27)6-7-16(14)17/h3,5-8,10-11,18,24,27-28H,4,9H2,1-2H3,(H,25,30)(H,26,29)/t18-/m0/s1

inchikey

  • WTCPFXAMIWMDMP-SFHVURJKSA-N

mass

  • 405.454

monoisotopicmass

  • 405.16886

smiles

  • O=C1N[C@H](C(=O)NC2=C1C(=CC=C2O)CC=C(C)C)CC=3C4=C(C=C(O)C=C4)NC3

subset

  • 2_STAR

synonym EXACT

  • (3S)-9-hydroxy-3-[(6-hydroxy-1H-indol-3-yl)methyl]-6-(3-methylbut-2-enyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:204271

Download this concept:

RDF/XML TURTLE JSON-LD