LSM-8454 (CHEBI:97075)

CHEBI:97075 - LSM-8454

Formula	C29H39N3O4
Net Charge	0
Average Mass	493.648
Monoisotopic Mass	493.29406
SMILES	C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)[C@H]2CCCN2C)OCc2ccccc2-c2ccccc2C1=O
InChI	InChI=1S/C29H39N3O4/c1-20-16-32(21(2)18-33)28(34)25-13-8-7-12-24(25)23-11-6-5-10-22(23)19-36-27(20)17-31(4)29(35)26-14-9-15-30(26)3/h5-8,10-13,20-21,26-27,33H,9,14-19H2,1-4H3/t20-,21+,26+,27-/m0/s1
InChIKey	PIMBJQHAALXIRA-BEYVDOMISA-N

ChEBI Ontology

Outgoing Relation(s)
	LSM-8454 (CHEBI:97075) is a proline derivative (CHEBI:26273)

Manual Xrefs	Databases
LSM-8454	LINCS