2-(methanidylamino)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-(methanidylamino)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(methanidylamino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(methanidylamino)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(methanidylamino)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(methanidylamino)-6-methyl-1H-pyrimidin-4-one Formula: C6H8N3O- MolecularWeight: 138.14722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N[CH2-]

Isomeric SMILES

CC1=CC(=O)N=C(N1)N[CH2-]

InChI

InChI=1S/C6H8N3O/c1-4-3-5(10)9-6(7-2)8-4/h3H,2H2,1H3,(H2,7,8,9,10)/q-1