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

Systemtic Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-5-methoxy-4-oxidanyl-thiolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-5-methoxy-tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-5-methoxy-2-thiolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-5-methoxythiolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-hydroxy-5-methoxy-5-methylol-tetrahydrothiophen-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)C2CC(C(S2)(CO)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O5S/c1-6-4-13(10(17)12-9(6)16)8-3-7(15)11(5-14,18-2)19-8/h4,7-8,14-15H,3,5H2,1-2H3,(H,12,16,17)/t7-,8+,11+/m0/s1