| SpectraBase Spectrum ID |
4ne2ipFRjLC |
| Name |
3-Amino-6-methyl-9H-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8N6O |
| InChI |
InChI=1S/C6H8N6O/c1-3-2-4(13)8-6-10-9-5(7)12(6)11-3/h2,13H,1H3,(H2,7,9)(H,8,10) |
| InChIKey |
IRYBNIZMHFJBBP-UHFFFAOYSA-N |
| Molecular Weight |
180.171 g/mol |
| SMILES |
N1C(O)=CC(=N[n]2c1nnc2N)C |
| SPLASH |
splash10-00lf-9500000000-99e2cb883314d4b649a5 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
9H-1,2,4-Triazolo[4,3-b]1,2,4-triazepin-8-ol, 3-amino-6-methyl- |
| Wiley ID |
1419620 |
![3-Amino-6-methyl-9H-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-ol](/api/spectrum/4ne2ipFRjLC/structure.png?h=300&w=458 "3-Amino-6-methyl-9H-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-ol")
