(2R,3S,4S)-2-(hydroxymethyl)thiolane-2,3,4-triol

Systemtic Name: (2R,3S,4S)-2-(hydroxymethyl)thiolane-2,3,4-triol Openeye Name: (2R,3S,4S)-2-(hydroxymethyl)tetrahydrothiophene-2,3,4-triol CAS Name: (2R,3S,4S)-2-(hydroxymethyl)thiolane-2,3,4-triol IUPAC Name: (2R,3S,4S)-2-(hydroxymethyl)thiolane-2,3,4-triol Traditional Name: (2R,3S,4S)-2-methyloltetrahydrothiophene-2,3,4-triol Formula: C5H10O4S MolecularWeight: 166.1955

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)(CO)O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@](S1)(CO)O)O)O

InChI

InChI=1S/C5H10O4S/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5-/m1/s1