5-bromanyl-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(benzylamino)-5-bromo-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(benzylamino)-5-bromo-1H-pyrimidine-2,4-dione Traditional Name: 6-(benzylamino)-5-bromo-uracil Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)NC(=O)N2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)NC(=O)N2)Br

InChI

InChI=1S/C11H10BrN3O2/c12-8-9(14-11(17)15-10(8)16)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,13,14,15,16,17)