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CHEBI:93762 - LSM-4269

ChEBI IDCHEBI:93762
ChEBI NameLSM-4269
Stars
DownloadsMolfile
FormulaC33H38N4O6
Net Charge0
Average Mass586.689
Monoisotopic Mass586.27913
SMILESCCc1c2c(nc3ccc(OC(=O)N4CCC(N5CCCCC5)CC4)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(O)CC
InChIInChI=1S/C33H38N4O6/c1-3-22-23-16-21(43-32(40)36-14-10-20(11-15-36)35-12-6-5-7-13-35)8-9-27(23)34-29-24(22)18-37-28(29)17-26-25(30(37)38)19-42-31(39)33(26,41)4-2/h8-9,16-17,20,41H,3-7,10-15,18-19H2,1-2H3
InChIKeyUWKQSNNFCGGAFS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-4269 (CHEBI:93762) is a pyranoindolizinoquinoline (CHEBI:48626)
Manual XrefsDatabases
LSM-4269LINCS