1-[(2R,3R,3aR,7R,7aR)-3,7-bis(oxidanyl)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,3aR,7R,7aR)-3,7-bis(oxidanyl)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,3aR,7R,7aR)-3,7-dihydroxy-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,3aR,7R,7aR)-3,7-dihydroxy-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,3aR,7R,7aR)-3,7-dihydroxy-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,3aR,7R,7aR)-3,7-dihydroxy-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H16N2O6 MolecularWeight: 284.26524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C3C(O2)C(CCO3)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]3[C@H](O2)[C@@H](CCO3)O)O

InChI

InChI=1S/C12H16N2O6/c1-5-4-14(12(18)13-10(5)17)11-7(16)9-8(20-11)6(15)2-3-19-9/h4,6-9,11,15-16H,2-3H2,1H3,(H,13,17,18)/t6-,7-,8-,9-,11-/m1/s1