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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 > isoquinolines > chaetoviridide b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > chaetoviridide b
... > 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 > isoquinolines > chaetoviridide b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > chaetoviridide b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > chaetoviridide b
... > 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 > isoquinolines > chaetoviridide b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > chaetoviridide b

Preferred term

chaetoviridide b  

Type

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

Broader concept

charge

  • 0

formula

  • C27H34ClNO7

inchi

  • InChI=1S/C27H34ClNO7/c1-6-15(2)7-8-18-13-19-20(14-29(18)9-11-35-12-10-30)22-21(24(32)16(3)17(4)31)26(34)36-27(22,5)25(33)23(19)28/h7-8,13-17,30-31H,6,9-12H2,1-5H3/t15-,16-,17+,27-/m0/s1

inchikey

  • AYQSXCMMEWRPBK-BPOPISSKSA-N

mass

  • 520.020

monoisotopicmass

  • 519.20238

smiles

  • ClC1=C2C(C3=C(C(=O)[C@H]([C@H](O)C)C)C(O[C@@]3(C1=O)C)=O)=CN(CCOCCO)C(=C2)C=C[C@H](CC)C

subset

  • 2_STAR

synonym EXACT

  • (6aS)-5-chloro-2-[2-(2-hydroxyethoxy)ethyl]-9-[(2S,3R)-3-hydroxy-2-methylbutanoyl]-6a-methyl-3-[(3S)-3-methylpent-1-enyl]uro[2,3-h]isoquinoline-6,8-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:213247

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