Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11N2O4S.Na |
| Molecular Weight | 266.249 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CN(C)C(=O)C1=CC=CC=C1NS([O-])(=O)=O
InChI
InChIKey=IEBMDOLAYMURAE-UHFFFAOYSA-M
InChI=1S/C9H12N2O4S.Na/c1-11(2)9(12)7-5-3-4-6-8(7)10-16(13,14)15;/h3-6,10H,1-2H3,(H,13,14,15);/q;+1/p-1
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C9H11N2O4S |
| Molecular Weight | 243.26 |
| Charge | -1 |
| 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
Mon Mar 31 21:36:10 GMT 2025
by
admin
on
Mon Mar 31 21:36:10 GMT 2025
|
| Record UNII |
0GBL680E48
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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0GBL680E48
Created by
admin on Mon Mar 31 21:36:10 GMT 2025 , Edited by admin on Mon Mar 31 21:36:10 GMT 2025
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90479553
Created by
admin on Mon Mar 31 21:36:10 GMT 2025 , Edited by admin on Mon Mar 31 21:36:10 GMT 2025
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PRIMARY |