(2S)-2-azaniumyl-3-(3-oxidanidyl-4-oxidanylidene-pyridin-1-yl)propanoate

Systemtic Name: (2S)-2-azaniumyl-3-(3-oxidanidyl-4-oxidanylidene-pyridin-1-yl)propanoate Openeye Name: (2S)-2-azaniumyl-3-(3-oxido-4-oxo-1-pyridyl)propanoate CAS Name: (2S)-2-ammonio-3-(3-oxido-4-oxo-1-pyridinyl)propanoate IUPAC Name: (2S)-2-azaniumyl-3-(3-oxido-4-oxopyridin-1-yl)propanoate Traditional Name: (2S)-2-ammonio-3-(4-keto-3-oxido-1-pyridyl)propionate Formula: C8H9N2O4- MolecularWeight: 197.16806

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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)/p-1/t5-/m0/s1