6-bromanyl-3-methyl-1H-pteridine-2,4-dione

Systemtic Name: 6-bromanyl-3-methyl-1H-pteridine-2,4-dione Openeye Name: 6-bromo-3-methyl-1H-pteridine-2,4-dione CAS Name: 6-bromo-3-methyl-1H-pteridine-2,4-dione IUPAC Name: 6-bromo-3-methyl-1H-pteridine-2,4-dione Traditional Name: 6-bromo-3-methyl-1H-pteridine-2,4-quinone Formula: C7H5BrN4O2 MolecularWeight: 257.0442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC(=CN=C2NC1=O)Br

Isomeric SMILES

CN1C(=O)C2=NC(=CN=C2NC1=O)Br

InChI

InChI=1S/C7H5BrN4O2/c1-12-6(13)4-5(11-7(12)14)9-2-3(8)10-4/h2H,1H3,(H,9,11,14)