3-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]propanoate

Systemtic Name: 3-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]propanoate Openeye Name: 3-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]propanoate CAS Name: 3-[[(2-oxido-4-oxo-1H-pyrimidin-6-yl)-oxomethyl]amino]propanoate IUPAC Name: 3-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]propanoate Traditional Name: 3-[(4-keto-2-oxido-1H-pyrimidine-6-carbonyl)amino]propionate Formula: C8H7N3O5-2 MolecularWeight: 225.15828

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1=O)[O-])C(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=C(NC(=NC1=O)[O-])C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C8H9N3O5/c12-5-3-4(10-8(16)11-5)7(15)9-2-1-6(13)14/h3H,1-2H2,(H,9,15)(H,13,14)(H2,10,11,12,16)/p-2