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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3/c1-4-2-5(11)10(3-6(12)13)7(8)9-4/h2H,3H2,1H3,(H2,8,9)(H,12,13)/p-1