6-azanyl-2-methoxy-5-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-methoxy-5-methyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-methoxy-5-methyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-methoxy-5-methyl-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-methoxy-5-methyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-methoxy-5-methyl-1H-pyrimidin-4-one Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O2/c1-3-4(7)8-6(11-2)9-5(3)10/h1-2H3,(H3,7,8,9,10)