5,6-bis(azanyl)-2-methyl-1H-pyrimidin-4-one dihydrochloride

Systemtic Name: 5,6-bis(azanyl)-2-methyl-1H-pyrimidin-4-one dihydrochloride Openeye Name: 5,6-diamino-2-methyl-1H-pyrimidin-4-one dihydrochloride CAS Name: 5,6-diamino-2-methyl-1H-pyrimidin-4-one dihydrochloride IUPAC Name: 5,6-diamino-2-methyl-1H-pyrimidin-4-one dihydrochloride Traditional Name: 5,6-diamino-2-methyl-1H-pyrimidin-4-one dihydrochloride Formula: C5H10Cl2N4O MolecularWeight: 213.0651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)N)N.Cl.Cl

Isomeric SMILES

CC1=NC(=O)C(=C(N1)N)N.Cl.Cl

InChI

InChI=1S/C5H8N4O.2ClH/c1-2-8-4(7)3(6)5(10)9-2;;/h6H2,1H3,(H3,7,8,9,10);2*1H