5-[(2S,3S)-3-oxidanyloxolan-2-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(2S,3S)-3-oxidanyloxolan-2-yl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(2S,3S)-3-hydroxytetrahydrofuran-2-yl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(2S,3S)-3-hydroxy-2-oxolanyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(2S,3S)-3-hydroxyoxolan-2-yl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(2S,3S)-3-hydroxytetrahydrofuran-2-yl]uracil Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1O)C2=CNC(=O)NC2=O

Isomeric SMILES

C1CO[C@H]([C@H]1O)C2=CNC(=O)NC2=O

InChI

InChI=1S/C8H10N2O4/c11-5-1-2-14-6(5)4-3-9-8(13)10-7(4)12/h3,5-6,11H,1-2H2,(H2,9,10,12,13)/t5-,6-/m0/s1