| SpectraBase Spectrum ID |
66qiiQzp6bP |
| Name |
2-Amino-5-methyl-6-nitro[1,2,4]triazolo[1,5-a]pyrimidin-7-ol |
| Alternate Name(s) |
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 2-amino-5-methyl-6-nitro- |
| CAS Registry Number |
330569-99-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H6N6O3 |
| InChI |
InChI=1S/C6H6N6O3/c1-2-3(12(14)15)4(13)11-6(8-2)9-5(7)10-11/h13H,1H3,(H2,7,10) |
| InChIKey |
OBQKQAZKIKCENS-UHFFFAOYSA-N |
| Molecular Weight |
210.153 g/mol |
| SMILES |
Nc1nc2[n](C(=C(C(=N2)C)N(=O)=O)O)n1 |
| SPLASH |
splash10-0006-9100000000-e0bf7aa434752a23a26e |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1420388 |
![2-Amino-5-methyl-6-nitro[1,2,4]triazolo[1,5-a]pyrimidin-7-ol](/api/spectrum/66qiiQzp6bP/structure.png?h=300&w=458 "2-Amino-5-methyl-6-nitro[1,2,4]triazolo[1,5-a]pyrimidin-7-ol")
