![1-Hydroxy-5-[2-(2H-tetrazol-5-yl)ethyl]-1H-indazole](https://resource.bocsci.com/structure/1417162-83-4.gif)
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| IUPAC Name: | 1-hydroxy-5-[2-(2H-tetrazol-5-yl)ethyl]indazole |
| Description: | 1-Hydroxy-5-[2-(2H-tetrazol-5-yl)ethyl]-1H-indazole is a reagent used in the rational design of nonpeptidic small-moeclue inhibitors for protein-protein interactions using bioisostere replacement. |
| Molecular Weight: | 230.23 |
| Molecular Formula: | C10H10N6O |
| Canonical SMILES: | C1=CC2=C(C=C1CCC3=NNN=N3)C=NN2O |
| InChI: | InChI=1S/C10H10N6O/c17-16-9-3-1-7(5-8(9)6-11-16)2-4-10-12-14-15-13-10/h1,3,5-6,17H,2,4H2,(H,12,13,14,15) |
| InChI Key: | YGDLGRHJAGOPII-UHFFFAOYSA-N |
| References: | Yu, B., et al. ACS Chem. Biol., 8, 524 (2013); Catrow, J. L., et al. J. Med. Chem., 58, 4678 (2015). |
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