Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5BrClN3 |
| Molecular Weight | 222.47 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(N)=NC(Cl)=C1Br
InChI
InChIKey=HSYWUFCGTXDANS-UHFFFAOYSA-N
InChI=1S/C5H5BrClN3/c1-2-3(6)4(7)10-5(8)9-2/h1H3,(H2,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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E6BZ3WQQ7G
Created by
admin on Wed Apr 02 05:32:30 GMT 2025 , Edited by admin on Wed Apr 02 05:32:30 GMT 2025
|
PRIMARY | |||
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40200
Created by
admin on Wed Apr 02 05:32:30 GMT 2025 , Edited by admin on Wed Apr 02 05:32:30 GMT 2025
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PRIMARY | |||
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237008
Created by
admin on Wed Apr 02 05:32:30 GMT 2025 , Edited by admin on Wed Apr 02 05:32:30 GMT 2025
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PRIMARY | |||
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DTXSID90285001
Created by
admin on Wed Apr 02 05:32:30 GMT 2025 , Edited by admin on Wed Apr 02 05:32:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD