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

Systemtic Name: 5-(2-hydroxyethyloxy)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Openeye Name: 5-(2-hydroxyethoxy)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol CAS Name: 5-(2-hydroxyethoxy)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol IUPAC Name: 5-(2-hydroxyethoxy)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Traditional Name: 5-(2-hydroxyethoxy)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1O)(N2CC=CN=C2)O)OCCO

Isomeric SMILES

C1CC(C(C1O)(N2CC=CN=C2)O)OCCO

InChI

InChI=1S/C11H18N2O4/c14-6-7-17-10-3-2-9(15)11(10,16)13-5-1-4-12-8-13/h1,4,8-10,14-16H,2-3,5-7H2