6-bromanyl-1,3-dimethyl-8-(phenylmethyl)pteridine-2,4,7-trione

Systemtic Name: 6-bromanyl-1,3-dimethyl-8-(phenylmethyl)pteridine-2,4,7-trione Openeye Name: 8-benzyl-6-bromo-1,3-dimethyl-pteridine-2,4,7-trione CAS Name: 6-bromo-1,3-dimethyl-8-(phenylmethyl)pteridine-2,4,7-trione IUPAC Name: 8-benzyl-6-bromo-1,3-dimethylpteridine-2,4,7-trione Traditional Name: 8-benzyl-6-bromo-1,3-dimethyl-pteridine-2,4,7-trione Formula: C15H13BrN4O3 MolecularWeight: 377.19272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2CC3=CC=CC=C3)Br

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2CC3=CC=CC=C3)Br

InChI

InChI=1S/C15H13BrN4O3/c1-18-12-10(13(21)19(2)15(18)23)17-11(16)14(22)20(12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3