mibampator (CHEBI:749750)

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CHEBI:749750 - mibampator

Formula	C21H30N2O4S2
Net Charge	0
Average Mass	438.615
Monoisotopic Mass	438.16470
SMILES	CC(C)S(=O)(=O)NC[C@H](C)c1ccc(-c2ccc(CCNS(C)(=O)=O)cc2)cc1
InChI	InChI=1S/C21H30N2O4S2/c1-16(2)29(26,27)23-15-17(3)19-9-11-21(12-10-19)20-7-5-18(6-8-20)13-14-22-28(4,24)25/h5-12,16-17,22-23H,13-15H2,1-4H3/t17-/m0/s1
InChIKey	ULRDYYKSPCRXAJ-KRWDZBQOSA-N

ChEBI Ontology

Outgoing Relation(s)
	mibampator (CHEBI:749750) is a monoterpenoid (CHEBI:25409)

INN	Source
mibampator	WHO MedNet

Citations