2-azanyl-6-(methoxymethyl)-5-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(methoxymethyl)-5-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(methoxymethyl)-5-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-(methoxymethyl)-5-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(methoxymethyl)-5-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(methoxymethyl)-5-methyl-1H-pyrimidin-4-one Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N)COC

Isomeric SMILES

CC1=C(NC(=NC1=O)N)COC

InChI

InChI=1S/C7H11N3O2/c1-4-5(3-12-2)9-7(8)10-6(4)11/h3H2,1-2H3,(H3,8,9,10,11)