Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N3S |
| Molecular Weight | 151.189 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
S=C1NC=C2C=NC=CN12
InChI
InChIKey=ZXRJNTNPTZJIIA-UHFFFAOYSA-N
InChI=1S/C6H5N3S/c10-6-8-4-5-3-7-1-2-9(5)6/h1-4H,(H,8,10)
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TW4ZA2A7UF
Created by
admin on Wed Apr 02 12:09:31 GMT 2025 , Edited by admin on Wed Apr 02 12:09:31 GMT 2025
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56488-16-5
Created by
admin on Wed Apr 02 12:09:31 GMT 2025 , Edited by admin on Wed Apr 02 12:09:31 GMT 2025
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169566
Created by
admin on Wed Apr 02 12:09:31 GMT 2025 , Edited by admin on Wed Apr 02 12:09:31 GMT 2025
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DTXSID40394233
Created by
admin on Wed Apr 02 12:09:31 GMT 2025 , Edited by admin on Wed Apr 02 12:09:31 GMT 2025
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PRIMARY | |||
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3613753
Created by
admin on Wed Apr 02 12:09:31 GMT 2025 , Edited by admin on Wed Apr 02 12:09:31 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of Imidazo[1,5-a]pyrazine-3-thiol](/img/919fb618-3293-43ce-8ea4-1c24e329c957.svg "Structure of Imidazo[1,5-a]pyrazine-3-thiol")