(2-oxidanylidene-1H-pyridin-3-yl) 2-azanyl-3-(3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanoate

Systemtic Name: (2-oxidanylidene-1H-pyridin-3-yl) 2-azanyl-3-(3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanoate Openeye Name: (2-oxo-1H-pyridin-3-yl) 2-amino-3-(3-hydroxy-4-oxo-1-pyridyl)propanoate CAS Name: 2-amino-3-(3-hydroxy-4-oxo-1-pyridinyl)propanoic acid (2-oxo-1H-pyridin-3-yl) ester IUPAC Name: (2-oxo-1H-pyridin-3-yl) 2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoate Traditional Name: 2-amino-3-(3-hydroxy-4-keto-1-pyridyl)propionic acid (2-keto-1H-pyridin-3-yl) ester Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)OC(=O)C(CN2C=CC(=O)C(=C2)O)N

Isomeric SMILES

C1=CNC(=O)C(=C1)OC(=O)C(CN2C=CC(=O)C(=C2)O)N

InChI

InChI=1S/C13H13N3O5/c14-8(6-16-5-3-9(17)10(18)7-16)13(20)21-11-2-1-4-15-12(11)19/h1-5,7-8,18H,6,14H2,(H,15,19)