1-[(4R,6R,6aS)-6-(hydroxymethyl)-2-oxidanylidene-6,6a-dihydro-4H-furo[3,4-b]furan-4-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(4R,6R,6aS)-6-(hydroxymethyl)-2-oxidanylidene-6,6a-dihydro-4H-furo[3,4-b]furan-4-yl]pyrimidine-2,4-dione Openeye Name: 1-[(4R,6R,6aS)-6-(hydroxymethyl)-2-oxo-6,6a-dihydro-4H-furo[3,4-b]furan-4-yl]pyrimidine-2,4-dione CAS Name: 1-[(4R,6R,6aS)-6-(hydroxymethyl)-2-oxo-6,6a-dihydro-4H-furo[3,4-b]furan-4-yl]pyrimidine-2,4-dione IUPAC Name: 1-[(4R,6R,6aS)-6-(hydroxymethyl)-2-oxo-6,6a-dihydro-4H-furo[3,4-b]furan-4-yl]pyrimidine-2,4-dione Traditional Name: 1-[(4R,6R,6aS)-2-keto-6-methylol-6,6a-dihydro-4H-furo[3,4-b]furan-4-yl]pyrimidine-2,4-quinone Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C3=CC(=O)OC3C(O2)CO

Isomeric SMILES

C1=CN(C(=O)NC1=O)[C@H]2C3=CC(=O)O[C@@H]3[C@H](O2)CO

InChI

InChI=1S/C11H10N2O6/c14-4-6-9-5(3-8(16)19-9)10(18-6)13-2-1-7(15)12-11(13)17/h1-3,6,9-10,14H,4H2,(H,12,15,17)/t6-,9+,10-/m1/s1