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

Systemtic Name: methyl 2-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoate Openeye Name: methyl 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)acetic acid methyl ester IUPAC Name: methyl 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)acetic acid methyl ester Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3/c1-4-5(3-6(12)14-2)7(13)11-8(9)10-4/h3H2,1-2H3,(H3,9,10,11,13)