Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6BrN3O |
| Molecular Weight | 204.025 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Br)C(=O)N=C(N)N1
InChI
InChIKey=ADLWOFHKMXUDKF-UHFFFAOYSA-N
InChI=1S/C5H6BrN3O/c1-2-3(6)4(10)9-5(7)8-2/h1H3,(H3,7,8,9,10)
| Molecular Formula | C5H6BrN3O |
| Molecular Weight | 204.025 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:37:02 GMT 2025
by
admin
on
Tue Apr 01 17:37:02 GMT 2025
|
| Record UNII |
W53CVG2UM9
|
| Record Status |
Validated (UNII)
|
| Record Version |
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