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

Systemtic Name: (2R,3R)-1,4-bis(2-sulfanylethylamino)butane-2,3-diol dihydrochloride Openeye Name: (2R,3R)-1,4-bis(2-sulfanylethylamino)butane-2,3-diol dihydrochloride CAS Name: (2R,3R)-1,4-bis(2-mercaptoethylamino)butane-2,3-diol dihydrochloride IUPAC Name: (2R,3R)-1,4-bis(2-sulfanylethylamino)butane-2,3-diol dihydrochloride Traditional Name: (2R,3R)-1,4-bis(2-mercaptoethylamino)butane-2,3-diol dihydrochloride Formula: C8H22Cl2N2O2S2 MolecularWeight: 313.30848

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Descriptors Computed from Structure

Canonical SMILES:

C(CS)NCC(C(CNCCS)O)O.Cl.Cl

Isomeric SMILES

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

InChI

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