![5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyrazin-3-ylmethanol Dihydrochloride](https://resource.bocsci.com/structure/1354953-17-5.gif)
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| IUPAC Name: | 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanoldihydrochloride |
| Description: | 5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyrazin-3-ylmethanol Dihydrochloride is a salt analog of 5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyrazin-3-ylmethanol (CAS# 945262-31-7), which can be useful in the design and synthesis of poly(ADP-ribose) polymerase inhibitors, and in the preparation of fluorinated β-aminoacyl 1,2,4-triazolo[4,3-a]piperazine amides as dipeptidyl peptidase IV inhibitors and antidiabetic agents. |
| Molecular Weight: | 154.17 + 2(36.46) |
| Molecular Formula: | C6H10N4O·2(HCl) |
| Canonical SMILES: | C1CN2C(=NN=C2CO)CN1.Cl.Cl |
| InChI: | InChI=1S/C6H10N4O.2ClH/c11-4-6-9-8-5-3-7-1-2-10(5)6/h7,11H,1-4H22*1H |
| InChI Key: | QPCCBBKCWDXEIR-UHFFFAOYSA-N |
| References: | Velagapudi, U. K., et al. J. Med. Chem., 62, 5330 (2019); Kim, D., et al. Bioorg. Med. Chem. Lett., 17, 3373 (2007). |
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