1-[(1S,5S,6S)-5-(hydroxymethyl)-6-oxidanyl-3,8-dioxabicyclo[3.2.1]octan-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1S,5S,6S)-5-(hydroxymethyl)-6-oxidanyl-3,8-dioxabicyclo[3.2.1]octan-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1S,5S,6S)-6-hydroxy-5-(hydroxymethyl)-3,8-dioxabicyclo[3.2.1]octan-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(1S,5S,6S)-6-hydroxy-5-(hydroxymethyl)-3,8-dioxabicyclo[3.2.1]octan-1-yl]pyrimidine-2,4-dione IUPAC Name: 1-[(1S,5S,6S)-6-hydroxy-5-(hydroxymethyl)-3,8-dioxabicyclo[3.2.1]octan-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1S,5S,6S)-6-hydroxy-5-methylol-3,8-dioxabicyclo[3.2.1]octan-1-yl]pyrimidine-2,4-quinone Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(COCC1(O2)N3C=CC(=O)NC3=O)CO)O

Isomeric SMILES

C1[C@@H]([C@@]2(COC[C@]1(O2)N3C=CC(=O)NC3=O)CO)O

InChI

InChI=1S/C11H14N2O6/c14-4-10-5-18-6-11(19-10,3-7(10)15)13-2-1-8(16)12-9(13)17/h1-2,7,14-15H,3-6H2,(H,12,16,17)/t7-,10-,11-/m0/s1