5-(hydroxymethyl)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol

Systemtic Name: 5-(hydroxymethyl)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Openeye Name: 5-(hydroxymethyl)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol CAS Name: 5-(hydroxymethyl)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol IUPAC Name: 5-(hydroxymethyl)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Traditional Name: 5-methylol-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CO)(N2CC=CN=C2)O)O

Isomeric SMILES

C1CC(C(C1CO)(N2CC=CN=C2)O)O

InChI

InChI=1S/C10H16N2O3/c13-6-8-2-3-9(14)10(8,15)12-5-1-4-11-7-12/h1,4,7-9,13-15H,2-3,5-6H2