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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > o-demethylvirantmycin
... > 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 aromatic compound > quinolines > o-demethylvirantmycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > o-demethylvirantmycin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > o-demethylvirantmycin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > o-demethylvirantmycin
... > 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 > quinolines > o-demethylvirantmycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > o-demethylvirantmycin

Preferred term

o-demethylvirantmycin  

Type

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

Broader concept

charge

  • 0

formula

  • C18H24ClNO3

inchi

  • InChI=1S/C18H24ClNO3/c1-11(2)12(3)6-7-18(10-21)16(19)9-14-8-13(17(22)23)4-5-15(14)20-18/h4-5,8,16,20-21H,6-7,9-10H2,1-3H3,(H,22,23)/t16-,18-/m1/s1

inchikey

  • DGGLCZSELPWDEN-SJLPKXTDSA-N

mass

  • 337.840

monoisotopicmass

  • 337.14447

smiles

  • Cl[C@H]1[C@](NC=2C=CC(=CC2C1)C(=O)O)(CO)CCC(=C(C)C)C

subset

  • 2_STAR

synonym EXACT

  • (2R,3R)-3-chloro-2-(3,4-dimethylpent-3-enyl)-2-(hydroxymethyl)-3,4-dihydro-1H-quinoline-6-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212049

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