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

Systemtic Name: 1-[(4R)-2,2-bis(hydroxymethyl)-1,3-oxathiolan-4-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(4R)-2,2-bis(hydroxymethyl)-1,3-oxathiolan-4-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(4R)-2,2-bis(hydroxymethyl)-1,3-oxathiolan-4-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(4R)-2,2-bis(hydroxymethyl)-1,3-oxathiolan-4-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(4R)-2,2-dimethylol-1,3-oxathiolan-4-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)C2COC(S2)(CO)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2COC(S2)(CO)CO

InChI

InChI=1S/C10H14N2O5S/c1-6-2-12(9(16)11-8(6)15)7-3-17-10(4-13,5-14)18-7/h2,7,13-14H,3-5H2,1H3,(H,11,15,16)/t7-/m1/s1