Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9N3O2S |
| Molecular Weight | 187.22 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NSN=C1N2CCOCC2
InChI
InChIKey=DWUZILHYAJBUBR-UHFFFAOYSA-N
InChI=1S/C6H9N3O2S/c10-6-5(7-12-8-6)9-1-3-11-4-2-9/h1-4H2,(H,8,10)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1667369
Created by
admin on Mon Mar 31 23:02:38 GMT 2025 , Edited by admin on Mon Mar 31 23:02:38 GMT 2025
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PRIMARY | |||
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9OQD3RT10O
Created by
admin on Mon Mar 31 23:02:38 GMT 2025 , Edited by admin on Mon Mar 31 23:02:38 GMT 2025
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544354
Created by
admin on Mon Mar 31 23:02:38 GMT 2025 , Edited by admin on Mon Mar 31 23:02:38 GMT 2025
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30165-97-0
Created by
admin on Mon Mar 31 23:02:38 GMT 2025 , Edited by admin on Mon Mar 31 23:02:38 GMT 2025
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PRIMARY | |||
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DTXSID10184249
Created by
admin on Mon Mar 31 23:02:38 GMT 2025 , Edited by admin on Mon Mar 31 23:02:38 GMT 2025
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PRIMARY |
SUBSTANCE RECORD