Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H8I6N2O7.2Na |
| Molecular Weight | 1171.6717 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[O-]C(=O)C1=C(I)C(NC(=O)COCC(=O)NC2=C(I)C=C(I)C(C([O-])=O)=C2I)=C(I)C=C1I
InChI
InChIKey=FJXNNXNSEXRWGF-UHFFFAOYSA-L
InChI=1S/C18H10I6N2O7.2Na/c19-5-1-7(21)15(13(23)11(5)17(29)30)25-9(27)3-33-4-10(28)26-16-8(22)2-6(20)12(14(16)24)18(31)32;;/h1-2H,3-4H2,(H,25,27)(H,26,28)(H,29,30)(H,31,32);;/q;2*+1/p-2
| 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 | C18H8I6N2O7 |
| Molecular Weight | 1125.6921 |
| Charge | -2 |
| 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: CHEMBL3253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/499229 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:34:13 GMT 2025
by
admin
on
Mon Mar 31 17:34:13 GMT 2025
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| Record UNII |
UQQ9SI8IO7
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| Record Status |
Validated (UNII)
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| Record Version |
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3737-71-1
Created by
admin on Mon Mar 31 17:34:13 GMT 2025 , Edited by admin on Mon Mar 31 17:34:13 GMT 2025
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UQQ9SI8IO7
Created by
admin on Mon Mar 31 17:34:13 GMT 2025 , Edited by admin on Mon Mar 31 17:34:13 GMT 2025
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19533
Created by
admin on Mon Mar 31 17:34:13 GMT 2025 , Edited by admin on Mon Mar 31 17:34:13 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |