butane-1,2,3,4-tetrol; 3-sulfanylpropanoic acid

Systemtic Name: butane-1,2,3,4-tetrol; 3-sulfanylpropanoic acid Openeye Name: butane-1,2,3,4-tetrol; 3-sulfanylpropanoic acid CAS Name: butane-1,2,3,4-tetrol; 3-mercaptopropanoic acid IUPAC Name: butane-1,2,3,4-tetrol; 3-sulfanylpropanoic acid Traditional Name: butane-1,2,3,4-tetrol; 3-mercaptopropionic acid Formula: C22H46O16S6 MolecularWeight: 758.98104

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Descriptors Computed from Structure

Canonical SMILES:

C(CS)C(=O)O.C(CS)C(=O)O.C(CS)C(=O)O.C(CS)C(=O)O.C(CS)C(=O)O.C(CS)C(=O)O.C(C(C(CO)O)O)O

Isomeric SMILES

C(CS)C(=O)O.C(CS)C(=O)O.C(CS)C(=O)O.C(CS)C(=O)O.C(CS)C(=O)O.C(CS)C(=O)O.C(C(C(CO)O)O)O

InChI

InChI=1S/C4H10O4.6C3H6O2S/c5-1-3(7)4(8)2-6;6*4-3(5)1-2-6/h3-8H,1-2H2;6*6H,1-2H2,(H,4,5)