EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:130159 - LSM-41709

ChEBI IDCHEBI:130159
ChEBI NameLSM-41709
Stars
DownloadsMolfile
FormulaC22H23FN2O2
Net Charge0
Average Mass366.436
Monoisotopic Mass366.17436
SMILESCC=Cc1ccc2c(c1)[C@H]1[C@H](CCN1C(=O)c1ccc(F)cc1)[C@H](CO)N2
InChIInChI=1S/C22H23FN2O2/c1-2-3-14-4-9-19-18(12-14)21-17(20(13-26)24-19)10-11-25(21)22(27)15-5-7-16(23)8-6-15/h2-9,12,17,20-21,24,26H,10-11,13H2,1H3/t17-,20+,21-/m1/s1
InChIKeyNNJLFCAFAGGWML-JRGCBEDISA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-41709 (CHEBI:130159) is a pyrroloquinoline (CHEBI:50918)
Manual XrefsDatabases
LSM-41709LINCS