2-azanyl-7-(4-bromophenyl)-1H-pteridin-4-one

Systemtic Name: 2-azanyl-7-(4-bromophenyl)-1H-pteridin-4-one Openeye Name: 2-amino-7-(4-bromophenyl)-1H-pteridin-4-one CAS Name: 2-amino-7-(4-bromophenyl)-1H-pteridin-4-one IUPAC Name: 2-amino-7-(4-bromophenyl)-1H-pteridin-4-one Traditional Name: 2-amino-7-(4-bromophenyl)-1H-pteridin-4-one Formula: C12H8BrN5O MolecularWeight: 318.12882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C3C(=N2)NC(=NC3=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C3C(=N2)NC(=NC3=O)N)Br

InChI

InChI=1S/C12H8BrN5O/c13-7-3-1-6(2-4-7)8-5-15-9-10(16-8)17-12(14)18-11(9)19/h1-5H,(H3,14,16,17,18,19)