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CHEBI:101173 - LSM-12542

Default Structure
ChEBI IDCHEBI:101173
ChEBI NameLSM-12542
Stars
DownloadsMolfile
FormulaC19H19F2N3O3
Net Charge0
Average Mass375.375
Monoisotopic Mass375.13945
SMILESO=C(NCc1cc(F)cc(F)c1)[C@@H]1[C@@H](CO)[C@@H]2Cn3c(cccc3=O)[C@H]1N2
InChIInChI=1S/C19H19F2N3O3/c20-11-4-10(5-12(21)6-11)7-22-19(27)17-13(9-25)14-8-24-15(18(17)23-14)2-1-3-16(24)26/h1-6,13-14,17-18,23,25H,7-9H2,(H,22,27)/t13-,14-,17+,18+/m0/s1
InChIKeyZFBXTHNADMEDJT-LBTBCDHLSA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-12542 (CHEBI:101173) has functional parent β-amino acid (CHEBI:33706)
LSM-12542 (CHEBI:101173) is a organonitrogen compound (CHEBI:35352)
LSM-12542 (CHEBI:101173) is a organooxygen compound (CHEBI:36963)
Manual XrefsDatabases
LSM-12542LINCS