(4-azanyl-2-methoxy-pyrimidin-5-yl)methanol

Systemtic Name: (4-azanyl-2-methoxy-pyrimidin-5-yl)methanol Openeye Name: (4-amino-2-methoxy-pyrimidin-5-yl)methanol CAS Name: (4-amino-2-methoxy-5-pyrimidinyl)methanol IUPAC Name: (4-amino-2-methoxypyrimidin-5-yl)methanol Traditional Name: (4-amino-2-methoxy-pyrimidin-5-yl)methanol Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=N1)N)CO

Isomeric SMILES

COC1=NC=C(C(=N1)N)CO

InChI

InChI=1S/C6H9N3O2/c1-11-6-8-2-4(3-10)5(7)9-6/h2,10H,3H2,1H3,(H2,7,8,9)