fasidotril (CHEBI:748469)

CHEBI:748469 - fasidotril

Formula	C23H25NO6S
Net Charge	0
Average Mass	443.521
Monoisotopic Mass	443.14026
SMILES	CC(=O)SC[C@@H](Cc1ccc2c(c1)OCO2)C(=O)N[C@@H](C)C(=O)OCc1ccccc1
InChI	InChI=1S/C23H25NO6S/c1-15(23(27)28-12-17-6-4-3-5-7-17)24-22(26)19(13-31-16(2)25)10-18-8-9-20-21(11-18)30-14-29-20/h3-9,11,15,19H,10,12-14H2,1-2H3,(H,24,26)/t15-,19+/m0/s1
InChIKey	KKBIUAUSZKGNOA-HNAYVOBHSA-N

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	fasidotril (CHEBI:748469) is a N-acyl-amino acid (CHEBI:51569)

INNs	Source
fasidotril	WHO MedNet
fasidotrilo	WHO MedNet

Citations