2-(2-azanyl-6-oxidanylidene-1H-pyrimidin-5-yl)ethanoate

Systemtic Name: 2-(2-azanyl-6-oxidanylidene-1H-pyrimidin-5-yl)ethanoate Openeye Name: 2-(2-amino-6-oxo-1H-pyrimidin-5-yl)acetate CAS Name: 2-(2-amino-6-oxo-1H-pyrimidin-5-yl)acetate IUPAC Name: 2-(2-amino-6-oxo-1H-pyrimidin-5-yl)acetate Traditional Name: 2-(2-amino-6-keto-1H-pyrimidin-5-yl)acetate Formula: C6H6N3O3- MolecularWeight: 168.13014

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=N1)N)CC(=O)[O-]

Isomeric SMILES

C1=C(C(=O)NC(=N1)N)CC(=O)[O-]

InChI

InChI=1S/C6H7N3O3/c7-6-8-2-3(1-4(10)11)5(12)9-6/h2H,1H2,(H,10,11)(H3,7,8,9,12)/p-1