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

Systemtic Name: 6-azanyl-5-bromanyl-1-(pyridin-3-ylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-bromo-1-(3-pyridylmethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-bromo-1-(3-pyridinylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-bromo-1-(pyridin-3-ylmethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-bromo-1-(3-pyridylmethyl)pyrimidine-2,4-quinone Formula: C10H9BrN4O2 MolecularWeight: 297.10806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C(=C(C(=O)NC2=O)Br)N

Isomeric SMILES

C1=CC(=CN=C1)CN2C(=C(C(=O)NC2=O)Br)N

InChI

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