(2R,3R)-3,4-bis[bis(oxidanyl)phosphinothioyloxy]butane-1,2-diol

Systemtic Name: (2R,3R)-3,4-bis[bis(oxidanyl)phosphinothioyloxy]butane-1,2-diol Openeye Name: (2R,3R)-3,4-bis(dihydroxyphosphinothioyloxy)butane-1,2-diol CAS Name: (2R,3R)-3,4-bis(dihydroxyphosphinothioyloxy)butane-1,2-diol IUPAC Name: (2R,3R)-3,4-bis(dihydroxyphosphinothioyloxy)butane-1,2-diol Traditional Name: (2R,3R)-3,4-bis(dihydroxythiophosphoryloxy)butane-1,2-diol Formula: C4H12O8P2S2 MolecularWeight: 314.210802

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(COP(=S)(O)O)OP(=S)(O)O)O)O

Isomeric SMILES

C([C@H]([C@@H](COP(=S)(O)O)OP(=S)(O)O)O)O

InChI

InChI=1S/C4H12O8P2S2/c5-1-3(6)4(12-14(9,10)16)2-11-13(7,8)15/h3-6H,1-2H2,(H2,7,8,15)(H2,9,10,16)/t3-,4-/m1/s1