(2R)-2-azaniumyl-3-(3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(3-hydroxy-4-oxo-1-pyridyl)propanoate CAS Name: (2R)-2-ammonio-3-(3-hydroxy-4-oxo-1-pyridinyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(3-hydroxy-4-oxopyridin-1-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(3-hydroxy-4-keto-1-pyridyl)propionate Formula: C8H10N2O4 MolecularWeight: 198.176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C(C1=O)O)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CN(C=C(C1=O)O)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m1/s1