methyl 2-(2-azanyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)ethanoate

Systemtic Name: methyl 2-(2-azanyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)ethanoate Openeye Name: methyl 2-(2-amino-7-oxo-pyrido[2,3-d]pyrimidin-8-yl)acetate CAS Name: 2-(2-amino-7-oxo-8-pyrido[2,3-d]pyrimidinyl)acetic acid methyl ester IUPAC Name: methyl 2-(2-amino-7-oxopyrido[2,3-d]pyrimidin-8-yl)acetate Traditional Name: 2-(2-amino-7-keto-pyrido[2,3-d]pyrimidin-8-yl)acetic acid methyl ester Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C=CC2=CN=C(N=C21)N

Isomeric SMILES

COC(=O)CN1C(=O)C=CC2=CN=C(N=C21)N

InChI

InChI=1S/C10H10N4O3/c1-17-8(16)5-14-7(15)3-2-6-4-12-10(11)13-9(6)14/h2-4H,5H2,1H3,(H2,11,12,13)