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

Systemtic Name: 1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-methylsulfanyl-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylsulfanyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(methylthio)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylsulfanyloxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-methylol-3-(methylthio)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)SC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)SC

InChI

InChI=1S/C11H16N2O5S/c1-5-3-13(11(17)12-9(5)16)10-8(19-2)7(15)6(4-14)18-10/h3,6-8,10,14-15H,4H2,1-2H3,(H,12,16,17)/t6-,7-,8-,10-/m1/s1