1-(4H-pyrimidin-3-yl)cyclopentane-1,2,3-triol

Systemtic Name: 1-(4H-pyrimidin-3-yl)cyclopentane-1,2,3-triol Openeye Name: 1-(4H-pyrimidin-3-yl)cyclopentane-1,2,3-triol CAS Name: 1-(4H-pyrimidin-3-yl)cyclopentane-1,2,3-triol IUPAC Name: 1-(4H-pyrimidin-3-yl)cyclopentane-1,2,3-triol Traditional Name: 1-(4H-pyrimidin-3-yl)cyclopentane-1,2,3-triol Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3/c12-7-2-3-9(14,8(7)13)11-5-1-4-10-6-11/h1,4,6-8,12-14H,2-3,5H2