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

Systemtic Name: 2-azanyl-5-methoxy-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-amino-4-hydroxy-5-methoxy-1H-pyrimidin-6-one CAS Name: 2-amino-4-hydroxy-5-methoxy-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-hydroxy-5-methoxy-1H-pyrimidin-6-one Traditional Name: 2-amino-4-hydroxy-5-methoxy-1H-pyrimidin-6-one Formula: C5H7N3O3 MolecularWeight: 157.12738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(NC1=O)N)O

Isomeric SMILES

COC1=C(N=C(NC1=O)N)O

InChI

InChI=1S/C5H7N3O3/c1-11-2-3(9)7-5(6)8-4(2)10/h1H3,(H4,6,7,8,9,10)