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CHEBI:124931 - (4R)-2-[(5-hydroxy-1H-indol-3-yl)methyl]-4-thiazolidinecarboxylic acid

Default Structure
ChEBI IDCHEBI:124931
ChEBI Name(4R)-2-[(5-hydroxy-1H-indol-3-yl)methyl]-4-thiazolidinecarboxylic acid
Stars
DownloadsMolfile
FormulaC13H14N2O3S
Net Charge0
Average Mass278.333
Monoisotopic Mass278.07251
SMILESO=C(O)[C@@H]1CSC(Cc2cnc3ccc(O)cc23)N1
InChIInChI=1S/C13H14N2O3S/c16-8-1-2-10-9(4-8)7(5-14-10)3-12-15-11(6-19-12)13(17)18/h1-2,4-5,11-12,14-16H,3,6H2,(H,17,18)/t11-,12?/m0/s1
InChIKeyDFSPELNJAJEWOM-PXYINDEMSA-N
ChEBI Ontology
Outgoing Relation(s)
(4R)-2-[(5-hydroxy-1H-indol-3-yl)methyl]-4-thiazolidinecarboxylic acid (CHEBI:124931) is a hydroxyindoles (CHEBI:84729)
Manual XrefsDatabases
LSM-36388LINCS