(2R)-2-azanyl-3-[(8-oxidanylquinolin-5-yl)methylsulfanyl]propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[(8-oxidanylquinolin-5-yl)methylsulfanyl]propanoic acid Openeye Name: (2R)-2-amino-3-[(8-hydroxy-5-quinolyl)methylsulfanyl]propanoic acid CAS Name: (2R)-2-amino-3-[(8-hydroxy-5-quinolinyl)methylthio]propanoic acid IUPAC Name: (2R)-2-amino-3-[(8-hydroxyquinolin-5-yl)methylsulfanyl]propanoic acid Traditional Name: (2R)-2-amino-3-[(8-hydroxy-5-quinolyl)methylthio]propionic acid Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CSCC(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CSC[C@@H](C(=O)O)N

InChI

InChI=1S/C13H14N2O3S/c14-10(13(17)18)7-19-6-8-3-4-11(16)12-9(8)2-1-5-15-12/h1-5,10,16H,6-7,14H2,(H,17,18)/t10-/m0/s1