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CHEBI:99454 - LSM-10833

ChEBI IDCHEBI:99454
ChEBI NameLSM-10833
Stars
DownloadsMolfile
FormulaC31H36N2O5
Net Charge0
Average Mass516.638
Monoisotopic Mass516.26242
SMILESC[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccc3c(c2)OCO3)OCc2ccccc2-c2ccccc2C1=O
InChIInChI=1S/C31H36N2O5/c1-21-15-33(22(2)18-34)31(35)27-11-7-6-10-26(27)25-9-5-4-8-24(25)19-36-30(21)17-32(3)16-23-12-13-28-29(14-23)38-20-37-28/h4-14,21-22,30,34H,15-20H2,1-3H3/t21-,22+,30-/m0/s1
InChIKeyVTMUWCMJICVSQX-ZQLNOWDWSA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-10833 (CHEBI:99454) is a benzodioxoles (CHEBI:38298)
Manual XrefsDatabases
LSM-10833LINCS