Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8I3N2O4.Na |
| Molecular Weight | 629.8959 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(=O)NC1=C([125I])C(C([O-])=O)=C([125I])C(NC(C)=O)=C1[125I]
InChI
InChIKey=ZEYOIOAKZLALAP-SQHZOQHUSA-M
InChI=1S/C11H9I3N2O4.Na/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18;/h1-2H3,(H,15,17)(H,16,18)(H,19,20);/q;+1/p-1/i12-2,13-2,14-2;
Approval Year
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| Code System | Code | Type | Description | ||
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75P8ODS709
Created by
admin on Mon Mar 31 22:42:27 GMT 2025 , Edited by admin on Mon Mar 31 22:42:27 GMT 2025
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C171881
Created by
admin on Mon Mar 31 22:42:27 GMT 2025 , Edited by admin on Mon Mar 31 22:42:27 GMT 2025
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23672587
Created by
admin on Mon Mar 31 22:42:27 GMT 2025 , Edited by admin on Mon Mar 31 22:42:27 GMT 2025
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100000155439
Created by
admin on Mon Mar 31 22:42:27 GMT 2025 , Edited by admin on Mon Mar 31 22:42:27 GMT 2025
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23548-99-4
Created by
admin on Mon Mar 31 22:42:27 GMT 2025 , Edited by admin on Mon Mar 31 22:42:27 GMT 2025
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CHEMBL1201300
Created by
admin on Mon Mar 31 22:42:27 GMT 2025 , Edited by admin on Mon Mar 31 22:42:27 GMT 2025
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SUB129514
Created by
admin on Mon Mar 31 22:42:27 GMT 2025 , Edited by admin on Mon Mar 31 22:42:27 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
