methyl 2-(2-azanyl-6-bromanyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)ethanoate

Systemtic Name: methyl 2-(2-azanyl-6-bromanyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)ethanoate Openeye Name: methyl 2-(2-amino-6-bromo-7-oxo-pyrido[2,3-d]pyrimidin-8-yl)acetate CAS Name: 2-(2-amino-6-bromo-7-oxo-8-pyrido[2,3-d]pyrimidinyl)acetic acid methyl ester IUPAC Name: methyl 2-(2-amino-6-bromo-7-oxopyrido[2,3-d]pyrimidin-8-yl)acetate Traditional Name: 2-(2-amino-6-bromo-7-keto-pyrido[2,3-d]pyrimidin-8-yl)acetic acid methyl ester Formula: C10H9BrN4O3 MolecularWeight: 313.10746

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=NC(=NC=C2C=C(C1=O)Br)N

Isomeric SMILES

COC(=O)CN1C2=NC(=NC=C2C=C(C1=O)Br)N

InChI

InChI=1S/C10H9BrN4O3/c1-18-7(16)4-15-8-5(2-6(11)9(15)17)3-13-10(12)14-8/h2-3H,4H2,1H3,(H2,12,13,14)