1-(2-hydroxy-2-methylpropyl)guanidine 2,2,2-trifluoroacetate
For scientific research only, not for patients.
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Chemical Name:
1-(2-hydroxy-2-methylpropyl)guanidine 2,2,2-trifluoroacetate
SMILES Code:
CC(CNC(N)=N)(C)O.FC(F)(C(O)=O)F
InChi Code:
InChI=1S/C5H13N3O.C2HF3O2/c1-5(2,9)3-8-4(6)7;3-2(4,5)1(6)7/h9H,3H2,1-2H3,(H4,6,7,8);(H,6,7)
InChi Key:
IFIPTRUKAMDMAI-UHFFFAOYSA-N
Keyword:
1-(2-hydroxy-2-methylpropyl)guanidine 2,2,2-trifluoroacetate
Solubility:
Storage:
Description:
Target:
![1-Piperidinecarboxylic acid, 3-[4-[(E)-[(dimethylamino)methylene]amino]-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]pyridin-1-yl]-, 1,1-dimethylethyl ester, (3R)](https://www.caerulumpharm.com/uploads/20240604095850.jpg)
