(2R,3R)-1,4-bis(2-sulfanylethylamino)butane-2,3-diol

Systemtic Name: (2R,3R)-1,4-bis(2-sulfanylethylamino)butane-2,3-diol Openeye Name: (2R,3R)-1,4-bis(2-sulfanylethylamino)butane-2,3-diol CAS Name: (2R,3R)-1,4-bis(2-mercaptoethylamino)butane-2,3-diol IUPAC Name: (2R,3R)-1,4-bis(2-sulfanylethylamino)butane-2,3-diol Traditional Name: (2R,3R)-1,4-bis(2-mercaptoethylamino)butane-2,3-diol Formula: C8H20N2O2S2 MolecularWeight: 240.3866

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Descriptors Computed from Structure

Canonical SMILES:

C(CS)NCC(C(CNCCS)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H20N2O2S2/c11-7(5-9-1-3-13)8(12)6-10-2-4-14/h7-14H,1-6H2/t7-,8-/m1/s1