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CHEBI:102795 - LSM-14141

Default Structure
ChEBI IDCHEBI:102795
ChEBI NameLSM-14141
Stars
DownloadsMolfile
FormulaC28H29N3O3
Net Charge0
Average Mass455.558
Monoisotopic Mass455.22089
SMILESC[C@H](NC(=O)[C@H]1[C@H](CO)[C@H]2Cn3c(ccc(C=Cc4ccccc4)c3=O)[C@@H]1N2)c1ccccc1
InChIInChI=1S/C28H29N3O3/c1-18(20-10-6-3-7-11-20)29-27(33)25-22(17-32)23-16-31-24(26(25)30-23)15-14-21(28(31)34)13-12-19-8-4-2-5-9-19/h2-15,18,22-23,25-26,30,32H,16-17H2,1H3,(H,29,33)/t18-,22+,23+,25-,26-/m0/s1
InChIKeyFIIWKRFZHSLQJE-TXXKVYMASA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-14141 (CHEBI:102795) has functional parent β-amino acid (CHEBI:33706)
LSM-14141 (CHEBI:102795) is a organonitrogen compound (CHEBI:35352)
LSM-14141 (CHEBI:102795) is a organooxygen compound (CHEBI:36963)
Manual XrefsDatabases
LSM-14141LINCS