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

Systemtic Name: 1-[(4R,5R)-4,5-bis(hydroxymethyl)-1,3-oxathiolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(4R,5R)-4,5-bis(hydroxymethyl)-1,3-oxathiolan-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(4R,5R)-4,5-bis(hydroxymethyl)-1,3-oxathiolan-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(4R,5R)-4,5-bis(hydroxymethyl)-1,3-oxathiolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(4R,5R)-4,5-dimethylol-1,3-oxathiolan-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2OC(C(S2)CO)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2O[C@@H]([C@H](S2)CO)CO

InChI

InChI=1S/C10H14N2O5S/c1-5-2-12(9(16)11-8(5)15)10-17-6(3-13)7(4-14)18-10/h2,6-7,10,13-14H,3-4H2,1H3,(H,11,15,16)/t6-,7-,10?/m1/s1