(3R,4S,6R)-6-pyrimidin-4-yloxane-3,4-diol

Systemtic Name: (3R,4S,6R)-6-pyrimidin-4-yloxane-3,4-diol Openeye Name: (3R,4S,6R)-6-pyrimidin-4-yltetrahydropyran-3,4-diol CAS Name: (3R,4S,6R)-6-(4-pyrimidinyl)oxane-3,4-diol IUPAC Name: (3R,4S,6R)-6-pyrimidin-4-yloxane-3,4-diol Traditional Name: (3R,4S,6R)-6-(4-pyrimidyl)tetrahydropyran-3,4-diol Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1C2=NC=NC=C2)O)O

Isomeric SMILES

C1[C@@H]([C@@H](CO[C@H]1C2=NC=NC=C2)O)O

InChI

InChI=1S/C9H12N2O3/c12-7-3-9(14-4-8(7)13)6-1-2-10-5-11-6/h1-2,5,7-9,12-13H,3-4H2/t7-,8+,9+/m0/s1