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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1)N)OC

Isomeric SMILES

CC1=NC(=C(C(=O)N1)N)OC

InChI

InChI=1S/C6H9N3O2/c1-3-8-5(10)4(7)6(9-3)11-2/h7H2,1-2H3,(H,8,9,10)