LSM-14597 (CHEBI:103253)

CHEBI:103253 - LSM-14597

Formula	C23H26ClN3O5S
Net Charge	0
Average Mass	491.997
Monoisotopic Mass	491.12817
SMILES	CC=Cc1ccc2n(c1=O)C[C@@H]1[C@@H](CO)[C@H](C(=O)NCc3ccccc3Cl)N(S(C)(=O)=O)[C@H]21
InChI	InChI=1S/C23H26ClN3O5S/c1-3-6-14-9-10-19-20-16(12-26(19)23(14)30)17(13-28)21(27(20)33(2,31)32)22(29)25-11-15-7-4-5-8-18(15)24/h3-10,16-17,20-21,28H,11-13H2,1-2H3,(H,25,29)/t16-,17-,20+,21-/m1/s1
InChIKey	GLXDGGACPBJUPS-SGLNWRHMSA-N

ChEBI Ontology

Outgoing Relation(s)
	LSM-14597 (CHEBI:103253) is a amino acid amide (CHEBI:22475)

Manual Xrefs	Databases
LSM-14597	LINCS