(2S,3R)-2,3-bis(oxidanyl)-1,4-bis(2-sulfosulfanylethylamino)butane

Systemtic Name: (2S,3R)-2,3-bis(oxidanyl)-1,4-bis(2-sulfosulfanylethylamino)butane Openeye Name: (2S,3R)-2,3-dihydroxy-1,4-bis(2-sulfosulfanylethylamino)butane CAS Name: (2S,3R)-2,3-dihydroxy-1,4-bis[2-(sulfothio)ethylamino]butane IUPAC Name: (2S,3R)-2,3-dihydroxy-1,4-bis(2-sulfosulfanylethylamino)butane Traditional Name: (2S,3R)-2,3-dihydroxy-1,4-bis[2-(sulfothio)ethylamino]butane Formula: C8H20N2O8S4 MolecularWeight: 400.513

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Descriptors Computed from Structure

Canonical SMILES:

C(CSS(=O)(=O)O)NCC(C(CNCCSS(=O)(=O)O)O)O

Isomeric SMILES

C(CSS(=O)(=O)O)NC[C@H]([C@H](CNCCSS(=O)(=O)O)O)O

InChI

InChI=1S/C8H20N2O8S4/c11-7(5-9-1-3-19-21(13,14)15)8(12)6-10-2-4-20-22(16,17)18/h7-12H,1-6H2,(H,13,14,15)(H,16,17,18)/t7-,8+