LSM-14589 (CHEBI:103245)

CHEBI:103245 - LSM-14589

Formula	C23H23F3N4O4
Net Charge	0
Average Mass	476.455
Monoisotopic Mass	476.16714
SMILES	CC=Cc1ccc2n(c1=O)C[C@H]1[C@H](CO)[C@@H](C(=O)NCC(F)(F)F)N(C(=O)c3cccnc3)[C@@H]21
InChI	InChI=1S/C23H23F3N4O4/c1-2-4-13-6-7-17-18-15(10-29(17)21(13)33)16(11-31)19(20(32)28-12-23(24,25)26)30(18)22(34)14-5-3-8-27-9-14/h2-9,15-16,18-19,31H,10-12H2,1H3,(H,28,32)/t15-,16-,18+,19-/m0/s1
InChIKey	HTNUCZUVQLGPFO-DKKFBQAASA-N

ChEBI Ontology

Outgoing Relation(s)
	LSM-14589 (CHEBI:103245) is a amino acid amide (CHEBI:22475)

Manual Xrefs	Databases
LSM-14589	LINCS