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Sulfanegen

CAT: 0013-GTR19249770-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19249770-02Size:10 mg
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Description
Sulfanegen is a prodrug of 3-mercaptopyruvate, acting as an effective cyanide antidote by converting cyanide into a less toxic thiocyanate. Its detoxification efficacy has been validated in murine in vivo models, both as a monotherapy and in combination with cobinamide, supporting its research in toxicology and emergency medicine.
CAS Number
80003-64-1
Smiles
O=C (O) C1 (O) SCC (O) (SC1) C (=O) O
Molecular Formula
C6H8O6S2
Molecular Weight
240.254
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2,5-Dihydroxy-1,4-dithiane-2,5-dicarboxylic acid

Sulfanegen is a member of the class of dithianes that is 1,4-dithiane-2,5-dicarboxylic acid in which the hydrogens at positions 2 and 5 have been replaced by hydroxy groups. Sulfanegen is a prodrug for 3-mercaptopyruvic acid and is an experimental antidote for cyanide poisoning. It has a role as a prodrug and an antidote to cyanide poisoning. It is a dicarboxylic acid, a member of dithianes and a monothiohemiketal.

CAS Number80003-64-1
PubChem CID24830990
IUPAC Name2,5-dihydroxy-1,4-dithiane-2,5-dicarboxylic acid
Molecular FormulaC6H8O6S2
Molecular Weight240.3
XLogP-1
Topological Polar Surface Area166
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity253
SMILES
C1C(SCC(S1)(C(=O)O)O)(C(=O)O)O
InChI
InChI=1S/C6H8O6S2/c7-3(8)5(11)1-13-6(12,2-14-5)4(9)10/h11-12H,1-2H2,(H,7,8)(H,9,10)
InChIKey
GYZMXMSJOZUNEQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,5-Dihydroxy-1,4-dithiane-2,5-dicarboxylic acid
CAS: 80003-64-1
CID: 24830990
Formula: C6H8O6S2
MW: 240.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight240.3
XLogP3-1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass239.97623032
Monoisotopic Mass239.97623032
Topological Polar Surface Area166 Ų
Heavy Atom Count14
Formal Charge0
Complexity253
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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