3-(hydroxymethyl)-1-(2-methoxypyrimidin-4-yl)cyclobutan-1-ol

Systemtic Name: 3-(hydroxymethyl)-1-(2-methoxypyrimidin-4-yl)cyclobutan-1-ol Openeye Name: 3-(hydroxymethyl)-1-(2-methoxypyrimidin-4-yl)cyclobutanol CAS Name: 3-(hydroxymethyl)-1-(2-methoxy-4-pyrimidinyl)-1-cyclobutanol IUPAC Name: 3-(hydroxymethyl)-1-(2-methoxypyrimidin-4-yl)cyclobutan-1-ol Traditional Name: 1-(2-methoxypyrimidin-4-yl)-3-methylol-cyclobutanol Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=N1)C2(CC(C2)CO)O

Isomeric SMILES

COC1=NC=CC(=N1)C2(CC(C2)CO)O

InChI

InChI=1S/C10H14N2O3/c1-15-9-11-3-2-8(12-9)10(14)4-7(5-10)6-13/h2-3,7,13-14H,4-6H2,1H3