Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4Cl2NO4S.Na |
| Molecular Weight | 292.072 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)C1=CC=C(C=C1)S(=O)(=O)N(Cl)Cl
InChI
InChIKey=QTHWRGNWAMGOMB-UHFFFAOYSA-M
InChI=1S/C7H5Cl2NO4S.Na/c8-10(9)15(13,14)6-3-1-5(2-4-6)7(11)12;/h1-4H,(H,11,12);/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 | C7H4Cl2NO4S |
| Molecular Weight | 269.082 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL205 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16858005 |
1.45 µM [Kd] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:18:28 GMT 2025
by
admin
on
Mon Mar 31 23:18:28 GMT 2025
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| Record UNII |
PZE672762W
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| Record Status |
Validated (UNII)
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