(2S,3R,4R,5S)-5-methylthiolane-2,3,4-triol

Systemtic Name: (2S,3R,4R,5S)-5-methylthiolane-2,3,4-triol Openeye Name: (2S,3R,4R,5S)-5-methyltetrahydrothiophene-2,3,4-triol CAS Name: (2S,3R,4R,5S)-5-methylthiolane-2,3,4-triol IUPAC Name: (2S,3R,4R,5S)-5-methylthiolane-2,3,4-triol Traditional Name: (2S,3R,4R,5S)-5-methyltetrahydrothiophene-2,3,4-triol Formula: C5H10O3S MolecularWeight: 150.1961

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(S1)O)O)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H](S1)O)O)O

InChI

InChI=1S/C5H10O3S/c1-2-3(6)4(7)5(8)9-2/h2-8H,1H3/t2-,3-,4+,5-/m0/s1