4-azanyl-2-methoxy-2,5-dihydro-1H-pyrimidin-6-one

Systemtic Name: 4-azanyl-2-methoxy-2,5-dihydro-1H-pyrimidin-6-one Openeye Name: 4-amino-2-methoxy-2,5-dihydro-1H-pyrimidin-6-one CAS Name: 4-amino-2-methoxy-2,5-dihydro-1H-pyrimidin-6-one IUPAC Name: 4-amino-2-methoxy-2,5-dihydro-1H-pyrimidin-6-one Traditional Name: 4-amino-2-methoxy-2,5-dihydro-1H-pyrimidin-6-one Formula: C5H9N3O2 MolecularWeight: 143.14386

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Descriptors Computed from Structure

Canonical SMILES:

COC1NC(=O)CC(=N1)N

Isomeric SMILES

COC1NC(=O)CC(=N1)N

InChI

InChI=1S/C5H9N3O2/c1-10-5-7-3(6)2-4(9)8-5/h5H,2H2,1H3,(H2,6,7)(H,8,9)