bis[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1Z,8Z)-N,N'-bis(oxidanyl)octanediimidothioate

Systemtic Name: bis[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1Z,8Z)-N,N'-bis(oxidanyl)octanediimidothioate Openeye Name: bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] (1Z,8Z)-N,N'-dihydroxyoctanediimidothioate CAS Name: (1Z,8Z)-N,N'-dihydroxyoctanediimidothioic acid bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] ester IUPAC Name: bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z,8Z)-N,N'-dihydroxyoctanediimidothioate Traditional Name: (1Z,8Z)-N,N'-dihydroxyoctanediimidothioic acid bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl] ester Formula: C20H36N2O12S2 MolecularWeight: 560.63604

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCC(=NO)SC1C(C(C(C(O1)CO)O)O)O)CCC(=NO)SC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

C(CC/C(=N/O)/S[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)CCC/C(=N/O)/S[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO

InChI

InChI=1S/C20H36N2O12S2/c23-7-9-13(25)15(27)17(29)19(33-9)35-11(21-31)5-3-1-2-4-6-12(22-32)36-20-18(30)16(28)14(26)10(8-24)34-20/h9-10,13-20,23-32H,1-8H2/b21-11-,22-12-/t9-,10-,13-,14-,15+,16+,17-,18-,19+,20+/m1/s1