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

Systemtic Name: 5-(3-oxidanylpropoxy)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Openeye Name: 5-(3-hydroxypropoxy)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol CAS Name: 5-(3-hydroxypropoxy)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol IUPAC Name: 5-(3-hydroxypropoxy)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Traditional Name: 5-(3-hydroxypropoxy)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O4/c15-7-2-8-18-11-4-3-10(16)12(11,17)14-6-1-5-13-9-14/h1,5,9-11,15-17H,2-4,6-8H2