IUPAC Name: | 4,5,6,7-tetrahydrothieno[3,4-c]pyridine-1,3-diaminedihydrobromide |
Description: | 4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine Dihydrobromide has been used as a reactant in the preparation of pyrazinone an pyridinone thrombin inhibitors with weakly basic heterobicyclic P-1 arginine mimetics. |
Molecular Weight: | 331.07 |
Molecular Formula: | C7H13Br2N3S |
Canonical SMILES: | C1CNCC2=C(SC(=C21)N)N.Br.Br |
InChI: | InChI=1S/C7H11N3S.2BrH/c8-6-4-1-2-10-3-5(4)7(9)11-6/h10H,1-3,8-9H22*1H |
InChI Key: | SSPODOTURROTTD-UHFFFAOYSA-N |
References: | Kranjc, A., et. al. Eur. J. Med. Chem., 40, 782 (2005). |
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