![2-[4-(3-Pyrrolidinyl)1,3-thiazol-2yl]guanidine](https://resource.bocsci.com/structure/115027-94-6.gif)
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| IUPAC Name: | 2-[4-(1H-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine |
| Description: | 2-[4-(3-Pyrrolidinyl)1,3-thiazol-2yl]guanidine is a reagent which is used in biological studies as antiulcer agent. |
| Molecular Weight: | 207.26 |
| Molecular Formula: | C8H9N5S |
| Canonical SMILES: | C1=CNC=C1C2=CSC(=N2)N=C(N)N |
| InChI: | InChI=1S/C8H9N5S/c9-7(10)13-8-12-6(4-14-8)5-1-2-11-3-5/h1-4,11H,(H4,9,10,12,13) |
| InChI Key: | AAYUVYFSELDFCO-UHFFFAOYSA-N |
| Melting Point: | >140°C (dec.) |
| Solubility: | DMSO (Slightly), Methanol (Slightly) |
| Appearance: | Light Brown Solid |
| Storage: | Hygroscopic, -20°C Freezer, Under inert atmosphere |
| References: | Gupta, S., et al. J. Chem. Info. Comp. Sci, 39, 272 (1999). |
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