2-azanyl-4-methoxy-1,4-dihydropyrimidin-5-ol

Systemtic Name: 2-azanyl-4-methoxy-1,4-dihydropyrimidin-5-ol Openeye Name: 2-amino-4-methoxy-1,4-dihydropyrimidin-5-ol CAS Name: 2-amino-4-methoxy-1,4-dihydropyrimidin-5-ol IUPAC Name: 2-amino-4-methoxy-1,4-dihydropyrimidin-5-ol Traditional Name: 2-amino-4-methoxy-1,4-dihydropyrimidin-5-ol Formula: C5H9N3O2 MolecularWeight: 143.14386

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=CNC(=N1)N)O

Isomeric SMILES

COC1C(=CNC(=N1)N)O

InChI

InChI=1S/C5H9N3O2/c1-10-4-3(9)2-7-5(6)8-4/h2,4,9H,1H3,(H3,6,7,8)