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
Sat Dec 16 18:40:17 GMT 2023
by
admin
on
Sat Dec 16 18:40:17 GMT 2023
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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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69MW5QV5E6
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5430-24-0
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224895
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DTXSID80202661
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admin on Sat Dec 16 18:40:17 GMT 2023 , Edited by admin on Sat Dec 16 18:40:17 GMT 2023
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