Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H8N2O4S |
| Molecular Weight | 168.172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NS(N)(=O)=O
InChI
InChIKey=LVYYMBBOOAUXPA-UHFFFAOYSA-N
InChI=1S/C3H8N2O4S/c1-2-9-3(6)5-10(4,7)8/h2H2,1H3,(H,5,6)(H2,4,7,8)
| Molecular Formula | C3H8N2O4S |
| Molecular Weight | 168.172 |
| 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
Wed Apr 02 12:37:06 GMT 2025
by
admin
on
Wed Apr 02 12:37:06 GMT 2025
|
| Record UNII |
BCY9HEN3Q5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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54055525
Created by
admin on Wed Apr 02 12:37:06 GMT 2025 , Edited by admin on Wed Apr 02 12:37:06 GMT 2025
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14437-07-1
Created by
admin on Wed Apr 02 12:37:06 GMT 2025 , Edited by admin on Wed Apr 02 12:37:06 GMT 2025
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BCY9HEN3Q5
Created by
admin on Wed Apr 02 12:37:06 GMT 2025 , Edited by admin on Wed Apr 02 12:37:06 GMT 2025
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PRIMARY |