1-[(2S,4R,5S)-4,5-bis(hydroxymethyl)thiolan-2-yl]-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,4R,5S)-4,5-bis(hydroxymethyl)thiolan-2-yl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4R,5S)-4,5-bis(hydroxymethyl)tetrahydrothiophen-2-yl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4R,5S)-4,5-bis(hydroxymethyl)-2-thiolanyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4R,5S)-4,5-bis(hydroxymethyl)thiolan-2-yl]-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4R,5S)-4,5-dimethyloltetrahydrothiophen-2-yl]-5-ethyl-pyrimidine-2,4-quinone Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(S2)CO)CO

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](S2)CO)CO

InChI

InChI=1S/C12H18N2O4S/c1-2-7-4-14(12(18)13-11(7)17)10-3-8(5-15)9(6-16)19-10/h4,8-10,15-16H,2-3,5-6H2,1H3,(H,13,17,18)/t8-,9-,10+/m1/s1