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

Systemtic Name: 1-[(3S,5S,6R)-4,6-bis(hydroxymethyl)-5-oxidanyl-oxan-3-yl]pyrimidine-2,4-dione Openeye Name: 1-[(3S,5S,6R)-5-hydroxy-4,6-bis(hydroxymethyl)tetrahydropyran-3-yl]pyrimidine-2,4-dione CAS Name: 1-[(3S,5S,6R)-5-hydroxy-4,6-bis(hydroxymethyl)-3-oxanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3S,5S,6R)-5-hydroxy-4,6-bis(hydroxymethyl)oxan-3-yl]pyrimidine-2,4-dione Traditional Name: 1-[(3S,5S,6R)-5-hydroxy-4,6-dimethylol-tetrahydropyran-3-yl]pyrimidine-2,4-quinone Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)CO)O)CO)N2C=CC(=O)NC2=O

Isomeric SMILES

C1[C@H](C([C@@H]([C@H](O1)CO)O)CO)N2C=CC(=O)NC2=O

InChI

InChI=1S/C11H16N2O6/c14-3-6-7(5-19-8(4-15)10(6)17)13-2-1-9(16)12-11(13)18/h1-2,6-8,10,14-15,17H,3-5H2,(H,12,16,18)/t6?,7-,8-,10+/m1/s1