1-[(2S,3S,5R,6R)-6-(hydroxymethyl)-5-oxidanyl-2-propan-2-yloxy-oxan-3-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,3S,5R,6R)-6-(hydroxymethyl)-5-oxidanyl-2-propan-2-yloxy-oxan-3-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2S,3S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-isopropoxy-tetrahydropyran-3-yl]pyrimidine-2,4-dione CAS Name: 1-[(2S,3S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-propan-2-yloxy-3-oxanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2S,3S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-propan-2-yloxyoxan-3-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2S,3S,5R,6R)-5-hydroxy-2-isopropoxy-6-methylol-tetrahydropyran-3-yl]pyrimidine-2,4-quinone Formula: C13H20N2O6 MolecularWeight: 300.3077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(CC(C(O1)CO)O)N2C=CC(=O)NC2=O

Isomeric SMILES

CC(C)O[C@@H]1[C@H](C[C@H]([C@H](O1)CO)O)N2C=CC(=O)NC2=O

InChI

InChI=1S/C13H20N2O6/c1-7(2)20-12-8(5-9(17)10(6-16)21-12)15-4-3-11(18)14-13(15)19/h3-4,7-10,12,16-17H,5-6H2,1-2H3,(H,14,18,19)/t8-,9+,10+,12-/m0/s1