Smiles
O=C(N1C2=C(SC(C3)CN4[N+]3=CN=C4)[C@H](C)[C@@H]1[C@@H]([C@H](O)C)C([O-])=O)C5=C(SC(C6)CN7[N+]6=CN=C7)[C@H](C)[C@H]([C@@H]([C@H](O)C)C([O-])=O)N5C2=O
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(2S,2'S,3R,3'R)-2,2'-((2R,3S,7R,8S)-1,6-bis((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-2,7-dimethyl-5,10-dioxo-2,3,5,7,8,10-hexahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,8-diyl)bis(3-hydroxybutanoate)
Synonyms
(2S,2'S,3R,3'R)-2,2'-((2R,3S,7R,8S)-1,6-bis((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-2,7-dimethyl-5,10-dioxo-2,3,5,7,8,10-hexahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,8-diyl)bis(3-hydroxybutanoate)
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
![Bis (6,7-dihydro-5H-pyrazolol[1,2,4] triazolium-6-yl) disulphide dichloride](https://structures.clearsynth.com/CS-O-45030.PNG)
