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| IUPAC Name: | 2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]guanidinehydrobromide |
| Description: | 1-(4-(2-Methoxyphenyl)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. It is also used in the preparation of guanidinothiazole derivatives as Maillard reaction inhibitors and antioxidants. |
| Molecular Weight: | 248.30 + (80.91) |
| Molecular Formula: | C11H12N4OS·HBr |
| Canonical SMILES: | COC1=CC=CC=C1C2=CSC(=N2)N=C(N)N.Br |
| InChI: | InChI=1S/C11H12N4OS.BrH/c1-16-9-5-3-2-4-7(9)8-6-17-11(14-8)15-10(12)13/h2-6H,1H3,(H4,12,13,14,15)1H |
| InChI Key: | RFMXSKXTMGTAEA-UHFFFAOYSA-N |
| References: | LaMattina, J., et al. J. Med. Chem., 33, 543 (1990); Matsui, T., et al. Jpn. Kokai Tokkyo Koho (1997), JP 09059258 A 19970304. |
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