2-azanyl-3-(1-oxidanidyl-5-oxidanyl-pyridin-1-ium-2-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(1-oxidanidyl-5-oxidanyl-pyridin-1-ium-2-yl)propanoic acid Openeye Name: 2-amino-3-(5-hydroxy-1-oxido-pyridin-1-ium-2-yl)propanoic acid CAS Name: 2-amino-3-(5-hydroxy-1-oxido-2-pyridin-1-iumyl)propanoic acid IUPAC Name: 2-amino-3-(5-hydroxy-1-oxidopyridin-1-ium-2-yl)propanoic acid Traditional Name: 2-amino-3-(5-hydroxy-1-oxido-pyridin-1-ium-2-yl)propionic acid Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[N+](C=C1O)[O-])CC(C(=O)O)N

Isomeric SMILES

C1=CC(=[N+](C=C1O)[O-])CC(C(=O)O)N

InChI

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