EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:103272 - LSM-14616

Default Structure
ChEBI IDCHEBI:103272
ChEBI NameLSM-14616
Stars
DownloadsMolfile
FormulaC23H25N3O5
Net Charge0
Average Mass423.469
Monoisotopic Mass423.17942
SMILESCC=Cc1ccc2n(c1=O)C[C@H]1N[C@@H]2[C@@H](C(=O)NCc2ccc3c(c2)OCO3)[C@@H]1CO
InChIInChI=1S/C23H25N3O5/c1-2-3-14-5-6-17-21-20(15(11-27)16(25-21)10-26(17)23(14)29)22(28)24-9-13-4-7-18-19(8-13)31-12-30-18/h2-8,15-16,20-21,25,27H,9-12H2,1H3,(H,24,28)/t15-,16-,20+,21+/m1/s1
InChIKeyZLAIHPPUWVVFMW-RFZJPIJTSA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-14616 (CHEBI:103272) has functional parent β-amino acid (CHEBI:33706)
LSM-14616 (CHEBI:103272) is a organonitrogen compound (CHEBI:35352)
LSM-14616 (CHEBI:103272) is a organooxygen compound (CHEBI:36963)
Manual XrefsDatabases
LSM-14616LINCS