| SpectraBase Spectrum ID |
LJ4cxYRwWnq |
| Name |
1,2,4-Triazolo[4,3-c]pyrimidin-8-ol |
| CAS Registry Number |
106921-58-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H4N4O |
| InChI |
InChI=1S/C5H4N4O/c10-4-1-6-2-9-3-7-8-5(4)9/h1-3,10H |
| InChIKey |
CGGOGVNJIMUITG-UHFFFAOYSA-N |
| Molecular Weight |
136.114 g/mol |
| SMILES |
OC=1c2[n](cnn2)C=NC1 |
| SPLASH |
splash10-052r-0900000000-ea419e4f6810035f02f8 |
| Source of Spectrum |
Y-26-692-1 |
| Synonyms |
8-Hydroxy-[1,2,4]triazolo[4,3-c]pyrimidine |
| Wiley ID |
1135724 |
![1,2,4-Triazolo[4,3-c]pyrimidin-8-ol](/api/spectrum/LJ4cxYRwWnq/structure.png?h=300&w=458 "1,2,4-Triazolo[4,3-c]pyrimidin-8-ol")
