1-[(2R,3R,4R)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,4R)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4R)-3,4-dihydroxytetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4R)-3,4-dihydroxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4R)-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4R)-3,4-dihydroxytetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C8H10N2O5 MolecularWeight: 214.1754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O

InChI

InChI=1S/C8H10N2O5/c11-4-3-15-7(6(4)13)10-2-1-5(12)9-8(10)14/h1-2,4,6-7,11,13H,3H2,(H,9,12,14)/t4-,6-,7-/m1/s1