1-azanyl-5-bromanyl-3-(pyridin-2-ylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-5-bromanyl-3-(pyridin-2-ylmethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-5-bromo-3-(2-pyridylmethyl)pyrimidine-2,4-dione CAS Name: 1-amino-5-bromo-3-(2-pyridinylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-5-bromo-3-(pyridin-2-ylmethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-5-bromo-3-(2-pyridylmethyl)pyrimidine-2,4-quinone Formula: C10H9BrN4O2 MolecularWeight: 297.10806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN2C(=O)C(=CN(C2=O)N)Br

Isomeric SMILES

C1=CC=NC(=C1)CN2C(=O)C(=CN(C2=O)N)Br

InChI

InChI=1S/C10H9BrN4O2/c11-8-6-15(12)10(17)14(9(8)16)5-7-3-1-2-4-13-7/h1-4,6H,5,12H2