Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6NO7Sb |
| Molecular Weight | 337.885 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C=C1[N+]([O-])=O)[Sb](O)(O)=O
InChI
InChIKey=HUAYIYWLCZXNRE-UHFFFAOYSA-L
InChI=1S/C7H4NO4.2H2O.O.Sb/c9-7(10)5-3-1-2-4-6(5)8(11)12;;;;/h1,3-4H,(H,9,10);2*1H2;;/q;;;;+2/p-2
| Molecular Formula | C7H6NO7Sb |
| Molecular Weight | 337.885 |
| Charge | 0 |
| 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: CHEMBL6181 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15857997 |
1.75 µM [IC50] | ||
Target ID: CHEMBL378 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15857997 |
8.68 µM [EC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:59:25 GMT 2025
by
admin
on
Wed Apr 02 11:59:25 GMT 2025
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| Record UNII |
69MW5QV5E6
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| Record Status |
Validated (UNII)
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| Record Version |
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13755
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69MW5QV5E6
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5430-24-0
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224895
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DTXSID80202661
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admin on Wed Apr 02 11:59:25 GMT 2025 , Edited by admin on Wed Apr 02 11:59:25 GMT 2025
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