Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2S |
| Molecular Weight | 114.169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CNC(=S)N1
InChI
InChIKey=SBQPDLGIWJRKBS-UHFFFAOYSA-N
InChI=1S/C4H6N2S/c1-3-2-5-4(7)6-3/h2H,1H3,(H2,5,6,7)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2759857
Created by
admin on Mon Mar 31 18:42:59 GMT 2025 , Edited by admin on Mon Mar 31 18:42:59 GMT 2025
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PRIMARY | |||
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3247-70-9
Created by
admin on Mon Mar 31 18:42:59 GMT 2025 , Edited by admin on Mon Mar 31 18:42:59 GMT 2025
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DTXSID90186206
Created by
admin on Mon Mar 31 18:42:59 GMT 2025 , Edited by admin on Mon Mar 31 18:42:59 GMT 2025
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LCF7DWC7JU
Created by
admin on Mon Mar 31 18:42:59 GMT 2025 , Edited by admin on Mon Mar 31 18:42:59 GMT 2025
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PRIMARY |
SUBSTANCE RECORD