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

Systemtic Name: 1-[[(2S,3R,4R)-4-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(2S,3R,4R)-3-hydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(2S,3R,4R)-3-hydroxy-4-(hydroxymethyl)-2-oxolanyl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(2S,3R,4R)-3-hydroxy-4-(hydroxymethyl)oxolan-2-yl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(2S,3R,4R)-3-hydroxy-4-methylol-tetrahydrofuran-2-yl]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H16N2O5 MolecularWeight: 256.25514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2C(C(CO2)CO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C[C@H]2[C@@H]([C@@H](CO2)CO)O

InChI

InChI=1S/C11H16N2O5/c1-6-2-13(11(17)12-10(6)16)3-8-9(15)7(4-14)5-18-8/h2,7-9,14-15H,3-5H2,1H3,(H,12,16,17)/t7-,8+,9-/m1/s1