Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8Br2N6O |
| Molecular Weight | 388.018 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(N)=C(N=O)C(NC2=CC=C(Br)C(Br)=C2)=N1
InChI
InChIKey=QUAYEGFIVVYSFW-UHFFFAOYSA-N
InChI=1S/C10H8Br2N6O/c11-5-2-1-4(3-6(5)12)15-9-7(18-19)8(13)16-10(14)17-9/h1-3H,(H5,13,14,15,16,17)
| Molecular Formula | C10H8Br2N6O |
| Molecular Weight | 388.018 |
| 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 19:45:21 GMT 2025
by
admin
on
Tue Apr 01 19:45:21 GMT 2025
|
| Record UNII |
VQH443WB3N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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VQH443WB3N
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admin on Tue Apr 01 19:45:21 GMT 2025 , Edited by admin on Tue Apr 01 19:45:21 GMT 2025
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