1-[(3R,3aR,5S,6R,6aR)-3,6-bis(oxidanyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3R,3aR,5S,6R,6aR)-3,6-bis(oxidanyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H14N2O6 MolecularWeight: 270.23866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C3C(O2)C(CO3)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2[C@@H]([C@@H]3[C@H](O2)[C@@H](CO3)O)O

InChI

InChI=1S/C11H14N2O6/c1-4-2-13(11(17)12-9(4)16)10-6(15)8-7(19-10)5(14)3-18-8/h2,5-8,10,14-15H,3H2,1H3,(H,12,16,17)/t5-,6-,7-,8-,10+/m1/s1