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

Preferred term

asperdiazapinone d  

Type

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

Broader concept

charge

  • 0

formula

  • C23H23N3O3

inchi

  • InChI=1S/C23H23N3O3/c1-14(2)9-10-26-13-15(17-8-7-16(27)12-21(17)26)11-20-23(29)24-19-6-4-3-5-18(19)22(28)25-20/h3-9,12-13,20,27H,10-11H2,1-2H3,(H,24,29)(H,25,28)/t20-/m0/s1

inchikey

  • HYQKMMLPLDEDQP-FQEVSTJZSA-N

mass

  • 389.455

monoisotopicmass

  • 389.17394

smiles

  • O=C1N[C@H](C(=O)NC2=C1C=CC=C2)CC=3C4=C(C=C(O)C=C4)N(C3)CC=C(C)C

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:200019

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