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

Systemtic Name: 1-[[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]oxy]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]oxy]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]oxy]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]oxy]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[[(2S,5R)-2-methylol-1,3-oxathiolan-5-yl]oxy]pyrimidine-2,4-quinone Formula: C9H12N2O5S MolecularWeight: 260.26698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)OC2CSC(O2)CO

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O5S/c1-5-2-11(9(14)10-8(5)13)16-6-4-17-7(3-12)15-6/h2,6-7,12H,3-4H2,1H3,(H,10,13,14)/t6-,7+/m1/s1