![6-[6-[5-[(3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido]hexanamido]hexanoic Acid](https://resource.bocsci.com/structure/89889-51-0.gif)
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| IUPAC Name: | 6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]hexanoic acid |
| Description: | A biotinylated cross-linking reagent. |
| Molecular Weight: | 470.63 |
| Molecular Formula: | C22H38N4O5S |
| Canonical SMILES: | C1C2C(C(S1)CCCCC(=O)NCCCCCC(=O)NCCCCCC(=O)O)NC(=O)N2 |
| InChI: | InChI=1S/C22H38N4O5S/c27-18(23-14-8-2-4-12-20(29)30)10-3-1-7-13-24-19(28)11-6-5-9-17-21-16(15-32-17)25-22(31)26-21/h16-17,21H,1-15H2,(H,23,27)(H,24,28)(H,29,30)(H2,25,26,31)/t16-,17-,21-/m0/s1 |
| InChI Key: | SRKRKWYAHKIBEW-FIKGOQFSSA-N |
| Storage: | Please store the product under the recommended conditions in the Certificate of Analysis. |
| LogP: | 3.79940 |
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2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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