1-[[(1S,2R,4R)-2-(hydroxymethyl)-4-oxidanyl-cyclobutyl]methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[(1S,2R,4R)-2-(hydroxymethyl)-4-oxidanyl-cyclobutyl]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(1S,2R,4R)-2-hydroxy-4-(hydroxymethyl)cyclobutyl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(1S,2R,4R)-2-hydroxy-4-(hydroxymethyl)cyclobutyl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(1S,2R,4R)-2-hydroxy-4-(hydroxymethyl)cyclobutyl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(1S,2R,4R)-2-hydroxy-4-methylol-cyclobutyl]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2C(CC2O)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4/c1-6-3-13(11(17)12-10(6)16)4-8-7(5-14)2-9(8)15/h3,7-9,14-15H,2,4-5H2,1H3,(H,12,16,17)/t7-,8+,9+/m0/s1