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

Systemtic Name: 2,3-bis(azanyl)-5,6-dimethyl-pyrimidin-4-one Openeye Name: 2,3-diamino-5,6-dimethyl-pyrimidin-4-one CAS Name: 2,3-diamino-5,6-dimethyl-4-pyrimidinone IUPAC Name: 2,3-diamino-5,6-dimethylpyrimidin-4-one Traditional Name: 2,3-diamino-5,6-dimethyl-pyrimidin-4-one Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N(C1=O)N)N)C

Isomeric SMILES

CC1=C(N=C(N(C1=O)N)N)C

InChI

InChI=1S/C6H10N4O/c1-3-4(2)9-6(7)10(8)5(3)11/h8H2,1-2H3,(H2,7,9)