1-[(1S,3S,4R)-4-(hydroxymethyl)-3-oxidanyl-cyclohexyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1S,3S,4R)-4-(hydroxymethyl)-3-oxidanyl-cyclohexyl]pyrimidine-2,4-dione Openeye Name: 1-[(1S,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclohexyl]pyrimidine-2,4-dione CAS Name: 1-[(1S,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclohexyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1S,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclohexyl]pyrimidine-2,4-dione Traditional Name: 1-[(1S,3S,4R)-3-hydroxy-4-methylol-cyclohexyl]pyrimidine-2,4-quinone Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1N2C=CC(=O)NC2=O)O)CO

Isomeric SMILES

C1C[C@@H]([C@H](C[C@H]1N2C=CC(=O)NC2=O)O)CO

InChI

InChI=1S/C11H16N2O4/c14-6-7-1-2-8(5-9(7)15)13-4-3-10(16)12-11(13)17/h3-4,7-9,14-15H,1-2,5-6H2,(H,12,16,17)/t7-,8+,9+/m1/s1