Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8BrN7O |
| Molecular Weight | 334.132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C2=C(N1)N=C(N2)N=NC3=CC=C(Br)C=C3
InChI
InChIKey=WOLARJZCVLUQAA-VHEBQXMUSA-N
InChI=1S/C11H8BrN7O/c12-5-1-3-6(4-2-5)18-19-11-14-7-8(16-11)15-10(13)17-9(7)20/h1-4H,(H4,13,14,15,16,17,20)/b19-18+
| Molecular Formula | C11H8BrN7O |
| Molecular Weight | 334.132 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:15:11 GMT 2025
by
admin
on
Tue Apr 01 20:15:11 GMT 2025
|
| Record UNII |
TBV9N2C5P3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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336665
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79953-02-9
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5484397
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admin on Tue Apr 01 20:15:11 GMT 2025 , Edited by admin on Tue Apr 01 20:15:11 GMT 2025
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TBV9N2C5P3
Created by
admin on Tue Apr 01 20:15:11 GMT 2025 , Edited by admin on Tue Apr 01 20:15:11 GMT 2025
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PRIMARY |