LSM-40611 (CHEBI:129059)

CHEBI:129059 - LSM-40611

Formula	C23H31N3O5
Net Charge	0
Average Mass	429.517
Monoisotopic Mass	429.22637
SMILES	CO[C@H]1CC[C@H]2CCN(C)C(=O)[C@H](C)CN(C)C(=O)c3cc(C#N)ccc3OC[C@H]1O2
InChI	InChI=1S/C23H31N3O5/c1-15-13-26(3)23(28)18-11-16(12-24)5-7-19(18)30-14-21-20(29-4)8-6-17(31-21)9-10-25(2)22(15)27/h5,7,11,15,17,20-21H,6,8-10,13-14H2,1-4H3/t15-,17+,20+,21-/m1/s1
InChIKey	WOVPJXMLSNBLNW-YDPGBSGYSA-N

ChEBI Ontology

Outgoing Relation(s)
	LSM-40611 (CHEBI:129059) is a azamacrocycle (CHEBI:52898)
	LSM-40611 (CHEBI:129059) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-40611	LINCS