pudafensine (CHEBI:759948)

CHEBI:759948 - pudafensine

Formula	C17H19NO4
Net Charge	0
Average Mass	301.342
Monoisotopic Mass	301.13141
SMILES	[H][C@]12CC[C@]([H])(C[C@@H](Oc3ccc4cc(OC)c(=O)oc4c3)C1)N2
InChI	InChI=1S/C17H19NO4/c1-20-16-6-10-2-5-13(9-15(10)22-17(16)19)21-14-7-11-3-4-12(8-14)18-11/h2,5-6,9,11-12,14,18H,3-4,7-8H2,1H3/t11-,12+,14-
InChIKey	JCRMWMMEWIZRMN-DABQJJPHSA-N

ChEBI Ontology

Outgoing Relation(s)
	pudafensine (CHEBI:759948) is a coumarins (CHEBI:23403)

INNs	Source
pudafensina	WHO MedNet
pudafensine	WHO MedNet