(4R)-2-[(5-oxidanyl-1H-indol-3-yl)methyl]-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (4R)-2-[(5-oxidanyl-1H-indol-3-yl)methyl]-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4R)-2-[(5-hydroxy-1H-indol-3-yl)methyl]thiazolidine-4-carboxylic acid CAS Name: (4R)-2-[(5-hydroxy-1H-indol-3-yl)methyl]-4-thiazolidinecarboxylic acid IUPAC Name: (4R)-2-[(5-hydroxy-1H-indol-3-yl)methyl]-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4R)-2-[(5-hydroxy-1H-indol-3-yl)methyl]thiazolidine-4-carboxylic acid Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)CC2=CNC3=C2C=C(C=C3)O)C(=O)O

Isomeric SMILES

C1[C@H](NC(S1)CC2=CNC3=C2C=C(C=C3)O)C(=O)O

InChI

InChI=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