TETS | |
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Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C4H8N4O4S2[1] |
Molecular mass | 240.3 g/mol[1] |
Predicted LogP | -1.7[1] |
Chirality | achiral[2] |
Identifiers [] | |
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IUPAC name | 2lambda6,6lambda6-dithia-1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane 2,2,6,6-tetraoxide[1] |
SMILES | C1N2CN3CN(S2(=O)=O)CN1S3(=O)=O[1] |
InChI | InChI=1S/C4H8N4O4S2/c9-13(10)5-1-6-3-8(13)4-7(2-5)14(6,11)12/h1-4H2[1] |
InChIKey | AGGKEGLBGGJEBZ-UHFFFAOYSA-N[1] |
Dosing |
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Tetramethylenedisulfotetramine
Tetramethylenedisulfotetramine (also known as Tetramine, Tetramethylenedisulphotetramine, 2,6-Dithia-1,3,5,7-tetraazaadamantane, 2,2,6,6-tetraoxide, 4-27-00-09647, 2,6-Dithia-1,3,5,7-tetrazatricyclo(3.3.1.1(sup 3,7))decane-2,2,6,6-tetraoxide, 2,4-Dithia-1,3,5,7-tetraazaadamantane, 2,2,4,4-tetraoxide, tetraamines, tetramines, tetra-amine or tetra-amines) is a neurotoxin substance of the ethylamine class.
Chemistry
Stereochemistry
Tetramethylenedisulfotetramine is a achiral mixture
See also
External links
- Tetramethylenedisulfotetramine (Wikipedia)
- Tetramethylenedisulfotetramine (Wikidata)
- Tetramethylenedisulfotetramine (PubChem)
- Tetramethylenedisulfotetramine (ChEBI)
- Tetramethylenedisulfotetramine (Common Chemistry)
- Tetramethylenedisulfotetramine (HMDB)
- Tetramethylenedisulfotetramine (UNII)
- Tetramethylenedisulfotetramine (EPA DSSTox)