| SpectraBase Spectrum ID |
cklSJv8pbN |
| Name |
1,4,6,7-tetrahydroimidazo[4,5-e][1,2,4]triazepine-5,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H5N5O2 |
| InChI |
InChI=1S/C5H5N5O2/c11-4-2-3(7-1-6-2)8-5(12)10-9-4/h1H,(H,6,7)(H,9,11)(H2,8,10,12) |
| InChIKey |
CFDSAXCIZZLOQJ-UHFFFAOYSA-N |
| Molecular Weight |
167.128 g/mol |
| SMILES |
N1C(c2c(NC(N1)=O)[nH]cn2)=O |
| SPLASH |
splash10-014i-0900000000-7a152ec66e92d52acd02 |
| Source of Spectrum |
SO-0-1099-1 |
| Synonyms |
1,4,6,7-tetrahydroimidazo[4,5-e][1,2,4]triazepine-5,8-quinone |
| Wiley ID |
1541857 |
![1,4,6,7-tetrahydroimidazo[4,5-e][1,2,4]triazepine-5,8-dione](/api/spectrum/cklSJv8pbN/structure.png?h=300&w=458 "1,4,6,7-tetrahydroimidazo[4,5-e][1,2,4]triazepine-5,8-dione")
