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

Systemtic Name: (2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl) ethanoate Openeye Name: (2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl) acetate CAS Name: acetic acid (2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl) ester IUPAC Name: (2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl) acetate Traditional Name: acetic acid (2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl) ester Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)OC(=O)C

InChI

InChI=1S/C7H9N3O3/c1-3-5(13-4(2)11)6(12)10-7(8)9-3/h1-2H3,(H3,8,9,10,12)