1-[[(2R,3R,5R)-2-(hydroxymethyl)-5-methoxy-3-oxidanyl-oxolan-3-yl]methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[(2R,3R,5R)-2-(hydroxymethyl)-5-methoxy-3-oxidanyl-oxolan-3-yl]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(2R,3R,5R)-3-hydroxy-2-(hydroxymethyl)-5-methoxy-tetrahydrofuran-3-yl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(2R,3R,5R)-3-hydroxy-2-(hydroxymethyl)-5-methoxy-3-oxolanyl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(2R,3R,5R)-3-hydroxy-2-(hydroxymethyl)-5-methoxyoxolan-3-yl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(2R,3R,5R)-3-hydroxy-5-methoxy-2-methylol-tetrahydrofuran-3-yl]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H18N2O6 MolecularWeight: 286.28112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2(CC(OC2CO)OC)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C[C@@]2(C[C@@H](O[C@@H]2CO)OC)O

InChI

InChI=1S/C12H18N2O6/c1-7-4-14(11(17)13-10(7)16)6-12(18)3-9(19-2)20-8(12)5-15/h4,8-9,15,18H,3,5-6H2,1-2H3,(H,13,16,17)/t8-,9-,12-/m1/s1