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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 > dihydroxy tilivalline
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzodiazepine > dihydroxy tilivalline
... > 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 > dihydroxy tilivalline
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzodiazepine > dihydroxy tilivalline
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzodiazepine > dihydroxy tilivalline
... > 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 > dihydroxy tilivalline
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzodiazepine > dihydroxy tilivalline

Preferred term

dihydroxy tilivalline  

Type

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

Broader concept

charge

  • 0

formula

  • C20H19N3O3

inchi

  • InChI=1S/C20H19N3O3/c24-11-8-13-19(17(25)9-11)22-18(16-6-3-7-23(16)20(13)26)14-10-21-15-5-2-1-4-12(14)15/h1-2,4-5,8-10,16,18,21-22,24-25H,3,6-7H2/t16-,18-/m0/s1

inchikey

  • IMNRJRPWAJLJKF-WMZOPIPTSA-N

mass

  • 349.390

monoisotopicmass

  • 349.14264

smiles

  • O=C1N2[C@H]([C@H](C=3C4=C(C=CC=C4)NC3)NC5=C1C=C(O)C=C5O)CCC2

subset

  • 2_STAR

synonym EXACT

  • (6S,6aS)-2,4-dihydroxy-6-(1H-indol-3-yl)-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219995

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