LSM-40568 (CHEBI:129016)

CHEBI:129016 - LSM-40568

Formula	C22H23N3O3
Net Charge	0
Average Mass	377.444
Monoisotopic Mass	377.17394
SMILES	CC=Cc1ccc([C@H]2[C@H](CO)N3C(=O)CN(C(=O)c4ccncc4)C[C@@H]23)cc1
InChI	InChI=1S/C22H23N3O3/c1-2-3-15-4-6-16(7-5-15)21-18-12-24(13-20(27)25(18)19(21)14-26)22(28)17-8-10-23-11-9-17/h2-11,18-19,21,26H,12-14H2,1H3/t18-,19-,21+/m0/s1
InChIKey	BOAKHLQELDSFEV-IRFCIJBXSA-N

ChEBI Ontology

Outgoing Relation(s)
	LSM-40568 (CHEBI:129016) is a azetidines (CHEBI:38777)
	LSM-40568 (CHEBI:129016) is a benzenes (CHEBI:22712)
	LSM-40568 (CHEBI:129016) is a ring assembly (CHEBI:36820)

Manual Xrefs	Databases
LSM-40568	LINCS