LSM-10161 (CHEBI:98782)

CHEBI:98782 - LSM-10161

Formula	C21H22FN3O4
Net Charge	0
Average Mass	399.422
Monoisotopic Mass	399.15943
SMILES	CN(C)C(=O)[C@@H]1[C@@H](CO)[C@@H]2Cn3c(cccc3=O)[C@H]1N2C(=O)c1ccc(F)cc1
InChI	InChI=1S/C21H22FN3O4/c1-23(2)21(29)18-14(11-26)16-10-24-15(4-3-5-17(24)27)19(18)25(16)20(28)12-6-8-13(22)9-7-12/h3-9,14,16,18-19,26H,10-11H2,1-2H3/t14-,16-,18+,19+/m0/s1
InChIKey	BBMUHFCQMOUBDR-IAAVTCLWSA-N

ChEBI Ontology

Outgoing Relation(s)
	LSM-10161 (CHEBI:98782) is a carbonyl compound (CHEBI:36586)
	LSM-10161 (CHEBI:98782) is a organohalogen compound (CHEBI:17792)

Manual Xrefs	Databases
LSM-10161	LINCS