Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | 172.205 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NC1=NC=CS1
InChI
InChIKey=UGOCIZBVCIURJA-UHFFFAOYSA-N
InChI=1S/C6H8N2O2S/c1-2-10-6(9)8-5-7-3-4-11-5/h3-4H,2H2,1H3,(H,7,8,9)
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | 172.205 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:51:12 GMT 2025
by
admin
on
Tue Apr 01 19:51:12 GMT 2025
|
| Record UNII |
Y53XJN44HY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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4477
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3673-34-5
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admin on Tue Apr 01 19:51:12 GMT 2025 , Edited by admin on Tue Apr 01 19:51:12 GMT 2025
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77241
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admin on Tue Apr 01 19:51:12 GMT 2025 , Edited by admin on Tue Apr 01 19:51:12 GMT 2025
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DTXSID70190189
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admin on Tue Apr 01 19:51:12 GMT 2025 , Edited by admin on Tue Apr 01 19:51:12 GMT 2025
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Y53XJN44HY
Created by
admin on Tue Apr 01 19:51:12 GMT 2025 , Edited by admin on Tue Apr 01 19:51:12 GMT 2025
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PRIMARY |