6-azanyl-2-methoxy-3-methyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-methoxy-3-methyl-pyrimidin-4-one Openeye Name: 6-amino-2-methoxy-3-methyl-pyrimidin-4-one CAS Name: 6-amino-2-methoxy-3-methyl-4-pyrimidinone IUPAC Name: 6-amino-2-methoxy-3-methylpyrimidin-4-one Traditional Name: 6-amino-2-methoxy-3-methyl-pyrimidin-4-one Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1OC)N

Isomeric SMILES

CN1C(=O)C=C(N=C1OC)N

InChI

InChI=1S/C6H9N3O2/c1-9-5(10)3-4(7)8-6(9)11-2/h3H,7H2,1-2H3