2-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoate

Systemtic Name: 2-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoate Openeye Name: 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetate CAS Name: 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetate IUPAC Name: 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetate Traditional Name: 2-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)acetate Formula: C7H8N3O3- MolecularWeight: 182.15672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CC(=O)[O-]

InChI

InChI=1S/C7H9N3O3/c1-3-4(2-5(11)12)6(13)10-7(8)9-3/h2H2,1H3,(H,11,12)(H3,8,9,10,13)/p-1