(2R)-2-azanyl-3-(3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(3-hydroxy-4-oxo-1-pyridyl)propanoic acid CAS Name: (2R)-2-amino-3-(3-hydroxy-4-oxo-1-pyridinyl)propanoic acid IUPAC Name: (2R)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(3-hydroxy-4-keto-1-pyridyl)propionic acid Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C(C1=O)O)CC(C(=O)O)N

Isomeric SMILES

C1=CN(C=C(C1=O)O)C[C@H](C(=O)O)N

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