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

Systemtic Name: 1-[(3S,5S,6R)-4,6-bis(hydroxymethyl)-5-oxidanyl-oxan-3-yl]-6-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3S,5S,6R)-5-hydroxy-4,6-bis(hydroxymethyl)tetrahydropyran-3-yl]-6-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3S,5S,6R)-5-hydroxy-4,6-bis(hydroxymethyl)-3-oxanyl]-6-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3S,5S,6R)-5-hydroxy-4,6-bis(hydroxymethyl)oxan-3-yl]-6-methylpyrimidine-2,4-dione Traditional Name: 1-[(3S,5S,6R)-5-hydroxy-4,6-dimethylol-tetrahydropyran-3-yl]-6-methyl-pyrimidine-2,4-quinone Formula: C12H18N2O6 MolecularWeight: 286.28112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N1C2COC(C(C2CO)O)CO

Isomeric SMILES

CC1=CC(=O)NC(=O)N1[C@@H]2CO[C@@H]([C@H](C2CO)O)CO

InChI

InChI=1S/C12H18N2O6/c1-6-2-10(17)13-12(19)14(6)8-5-20-9(4-16)11(18)7(8)3-15/h2,7-9,11,15-16,18H,3-5H2,1H3,(H,13,17,19)/t7?,8-,9-,11+/m1/s1