| SpectraBase Spectrum ID |
1s7k4mNzI6s |
| Name |
5-(3-Methylbut-2-enyl)pyrrolo[3,4-d]imidazole-4,6(1H,5H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O2 |
| InChI |
InChI=1S/C10H11N3O2/c1-6(2)3-4-13-9(14)7-8(10(13)15)12-5-11-7/h3,5H,4H2,1-2H3,(H,11,12) |
| InChIKey |
WAOGVUUKMCZPQO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.200390198 |
| Molecular Weight |
205.217 g/mol |
| SMILES |
[nH]1c2c(nc1)C(N(C2=O)CC=C(C)C)=O |
| SPLASH |
splash10-000i-2920000000-feb0a40ae3295dfeb65d |
| Source of Spectrum |
H-86-2456-6 |
| Synonyms |
5-(3-Methylbut-2-en-1-yl)pyrrolo[3,4-d]imidazole-4,6(1H,5H)-dione |
| Wiley ID |
1785372 |
![5-(3-Methylbut-2-enyl)pyrrolo[3,4-d]imidazole-4,6(1H,5H)-dione](/api/spectrum/1s7k4mNzI6s/structure.png?h=300&w=458 "5-(3-Methylbut-2-enyl)pyrrolo[3,4-d]imidazole-4,6(1H,5H)-dione")
