(2S)-2-azanyl-3-(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(5-hydroxy-4-oxo-1H-pyridin-2-yl)propanoic acid CAS Name: (2S)-2-amino-3-(5-hydroxy-4-oxo-1H-pyridin-2-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(5-hydroxy-4-oxo-1H-pyridin-2-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(5-hydroxy-4-keto-1H-pyridin-2-yl)propionic acid Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4/c9-5(8(13)14)1-4-2-6(11)7(12)3-10-4/h2-3,5,12H,1,9H2,(H,10,11)(H,13,14)/t5-/m0/s1