Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO6S |
| Molecular Weight | 275.278 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNS(=O)(=O)C1=CC(OC)=C(OC)C(=C1)C(O)=O
InChI
InChIKey=XXXLNTRZWHZOCN-UHFFFAOYSA-N
InChI=1S/C10H13NO6S/c1-11-18(14,15)6-4-7(10(12)13)9(17-3)8(5-6)16-2/h4-5,11H,1-3H3,(H,12,13)
| Molecular Formula | C10H13NO6S |
| Molecular Weight | 275.278 |
| 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 09:03:24 GMT 2025
by
admin
on
Wed Apr 02 09:03:24 GMT 2025
|
| Record UNII |
46XRE4C8KK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3018529
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DTXSID50996166
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46XRE4C8KK
Created by
admin on Wed Apr 02 09:03:24 GMT 2025 , Edited by admin on Wed Apr 02 09:03:24 GMT 2025
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