6-azanyl-7-bromanyl-1H-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 6-azanyl-7-bromanyl-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 6-amino-7-bromo-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: 6-amino-7-bromo-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: 6-amino-7-bromo-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: 6-amino-7-bromo-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C7H5BrN4O MolecularWeight: 241.0448

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC(=C1Br)N)C(=O)N=CN2

Isomeric SMILES

C1=C2C(=NC(=C1Br)N)C(=O)N=CN2

InChI

InChI=1S/C7H5BrN4O/c8-3-1-4-5(12-6(3)9)7(13)11-2-10-4/h1-2H,(H2,9,12)(H,10,11,13)