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CHEBI:100497 - LSM-11871

Default Structure
ChEBI IDCHEBI:100497
ChEBI NameLSM-11871
Stars
DownloadsMolfile
FormulaC29H31N5O3
Net Charge0
Average Mass497.599
Monoisotopic Mass497.24269
SMILESO=C(NCc1ccccn1)[C@H]1[C@H](CO)[C@H]2Cn3c(ccc(C4=CCCC4)c3=O)[C@@H]1N2Cc1cccnc1
InChIInChI=1S/C29H31N5O3/c35-18-23-25-17-34-24(11-10-22(29(34)37)20-7-1-2-8-20)27(33(25)16-19-6-5-12-30-14-19)26(23)28(36)32-15-21-9-3-4-13-31-21/h3-7,9-14,23,25-27,35H,1-2,8,15-18H2,(H,32,36)/t23-,25-,26+,27+/m1/s1
InChIKeyDPJGOJUVSBIVRD-ZDEZRRDYSA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-11871 (CHEBI:100497) is a pyrrolidinecarboxamide (CHEBI:46770)
Manual XrefsDatabases
LSM-11871LINCS