(2R,3R)-4-sulfanylbutane-1,2,3-triol

Systemtic Name: (2R,3R)-4-sulfanylbutane-1,2,3-triol Openeye Name: (2R,3R)-4-sulfanylbutane-1,2,3-triol CAS Name: (2R,3R)-4-mercaptobutane-1,2,3-triol IUPAC Name: (2R,3R)-4-sulfanylbutane-1,2,3-triol Traditional Name: (2R,3R)-4-mercaptobutane-1,2,3-triol Formula: C4H10O3S MolecularWeight: 138.1854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C(C(CS)O)O)O

Isomeric SMILES

C([C@H]([C@H](CS)O)O)O

InChI

InChI=1S/C4H10O3S/c5-1-3(6)4(7)2-8/h3-8H,1-2H2/t3-,4+/m1/s1