(-)-cyclopenine (CHEBI:193522)

CHEBI:193522 - (−)-cyclopenine

Formula	C17H14N2O3
Net Charge	0
Average Mass	294.310
Monoisotopic Mass	294.10044
SMILES	CN1C(=O)c2ccccc2NC(=O)[C@]12O[C@@H]2c1ccccc1
InChI	InChI=1S/C17H14N2O3/c1-19-15(20)12-9-5-6-10-13(12)18-16(21)17(19)14(22-17)11-7-3-2-4-8-11/h2-10,14H,1H3,(H,18,21)/t14-,17+/m1/s1
InChIKey	APLKWZASYUZSBL-PBHICJAKSA-N

ChEBI Ontology

Outgoing Relation(s)
	(−)-cyclopenine (CHEBI:193522) is a epoxide (CHEBI:32955)

UniProt Name	Source
(−)-cyclopenine	UniProt

Manual Xrefs	Databases
CPD-18296	MetaCyc

Citations