Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5ClN4 |
| Molecular Weight | 168.584 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2N=C(Cl)C=CN2N=C1
InChI
InChIKey=NIJQUMQRKQSUCF-UHFFFAOYSA-N
InChI=1S/C6H5ClN4/c7-5-1-2-11-6(10-5)4(8)3-9-11/h1-3H,8H2
Approval Year
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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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UF4M7TUR6Q
Created by
admin on Wed Apr 02 16:38:38 GMT 2025 , Edited by admin on Wed Apr 02 16:38:38 GMT 2025
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PRIMARY | |||
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1234616-50-2
Created by
admin on Wed Apr 02 16:38:38 GMT 2025 , Edited by admin on Wed Apr 02 16:38:38 GMT 2025
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PRIMARY | |||
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DTXSID80725522
Created by
admin on Wed Apr 02 16:38:38 GMT 2025 , Edited by admin on Wed Apr 02 16:38:38 GMT 2025
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PRIMARY | |||
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57415829
Created by
admin on Wed Apr 02 16:38:38 GMT 2025 , Edited by admin on Wed Apr 02 16:38:38 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 3-Amino-5-chloropyrazolo[1,5-a]pyrimidine](/img/0aba5302-b15d-4f82-b195-b37db9f95344.svg "Structure of 3-Amino-5-chloropyrazolo[1,5-a]pyrimidine")