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| IUPAC Name: | 2-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]guanidinehydrobromide |
| Description: | 1-(4-(3-Chlorophenyl)thiazol-2-yl)guanidine Hydrobromide is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. Also used in the preparation of substituted (thiazolylamino)tetrahydropyridopyrimidine derivatives useful as platelet aggregation inhibitors. |
| Molecular Weight: | 252.72 + (80.91) |
| Molecular Formula: | C10H9ClN4S·HBr |
| Canonical SMILES: | C1=CC(=CC(=C1)Cl)C2=CSC(=N2)N=C(N)N.Br |
| InChI: | InChI=1S/C10H9ClN4S.BrH/c11-7-3-1-2-6(4-7)8-5-16-10(14-8)15-9(12)13/h1-5H,(H4,12,13,14,15)1H |
| InChI Key: | ICDIPUDZCOMAAA-UHFFFAOYSA-N |
| References: | LaMattina, J., et al. J. Med. Chem., 33, 543 (1990); Sanfilippo, P., et al. U.S. (1995), US 5405848 A 19950411. |
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