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

Systemtic Name: 2-azanyl-6-(methoxymethyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(methoxymethyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(methoxymethyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(methoxymethyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(methoxymethyl)-1H-pyrimidin-4-one Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)N

Isomeric SMILES

COCC1=CC(=O)N=C(N1)N

InChI

InChI=1S/C6H9N3O2/c1-11-3-4-2-5(10)9-6(7)8-4/h2H,3H2,1H3,(H3,7,8,9,10)