2,3-bis(azanyl)-5-bromanyl-6-methyl-pyrimidin-4-one

Systemtic Name: 2,3-bis(azanyl)-5-bromanyl-6-methyl-pyrimidin-4-one Openeye Name: 2,3-diamino-5-bromo-6-methyl-pyrimidin-4-one CAS Name: 2,3-diamino-5-bromo-6-methyl-4-pyrimidinone IUPAC Name: 2,3-diamino-5-bromo-6-methylpyrimidin-4-one Traditional Name: 2,3-diamino-5-bromo-6-methyl-pyrimidin-4-one Formula: C5H7BrN4O MolecularWeight: 219.03928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)N)N)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)N)N)Br

InChI

InChI=1S/C5H7BrN4O/c1-2-3(6)4(11)10(8)5(7)9-2/h8H2,1H3,(H2,7,9)