Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H10I6N2O7 |
| Molecular Weight | 1127.708 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(I)C=C(I)C(NC(=O)COCC(=O)NC2=C(I)C=C(I)C(C(O)=O)=C2I)=C1I
InChI
InChIKey=FZDZULUFHNDEDJ-UHFFFAOYSA-N
InChI=1S/C18H10I6N2O7/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)
| Molecular Formula | C18H10I6N2O7 |
| Molecular Weight | 1127.708 |
| 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: CHEMBL3253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/499229 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:28:50 GMT 2025
by
admin
on
Mon Mar 31 18:28:50 GMT 2025
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| Record UNII |
ET36GPP4T7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-ATC |
V08AC03
Created by
admin on Mon Mar 31 18:28:50 GMT 2025 , Edited by admin on Mon Mar 31 18:28:50 GMT 2025
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WHO-VATC |
QV08AC03
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admin on Mon Mar 31 18:28:50 GMT 2025 , Edited by admin on Mon Mar 31 18:28:50 GMT 2025
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NCI_THESAURUS |
C28500
Created by
admin on Mon Mar 31 18:28:50 GMT 2025 , Edited by admin on Mon Mar 31 18:28:50 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000083656
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SUB08227MIG
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PRIMARY | |||
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DB13741
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220-048-8
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admin on Mon Mar 31 18:28:50 GMT 2025 , Edited by admin on Mon Mar 31 18:28:50 GMT 2025
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3306
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admin on Mon Mar 31 18:28:50 GMT 2025 , Edited by admin on Mon Mar 31 18:28:50 GMT 2025
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D007471
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17477
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DTXSID50180801
Created by
admin on Mon Mar 31 18:28:50 GMT 2025 , Edited by admin on Mon Mar 31 18:28:50 GMT 2025
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PRIMARY | |||
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m6364
Created by
admin on Mon Mar 31 18:28:50 GMT 2025 , Edited by admin on Mon Mar 31 18:28:50 GMT 2025
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PRIMARY | Merck Index | ||
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1803
Created by
admin on Mon Mar 31 18:28:50 GMT 2025 , Edited by admin on Mon Mar 31 18:28:50 GMT 2025
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ET36GPP4T7
Created by
admin on Mon Mar 31 18:28:50 GMT 2025 , Edited by admin on Mon Mar 31 18:28:50 GMT 2025
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PRIMARY | |||
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Ioglycamic acid
Created by
admin on Mon Mar 31 18:28:50 GMT 2025 , Edited by admin on Mon Mar 31 18:28:50 GMT 2025
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CHEMBL2106372
Created by
admin on Mon Mar 31 18:28:50 GMT 2025 , Edited by admin on Mon Mar 31 18:28:50 GMT 2025
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PRIMARY | |||
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2618-25-9
Created by
admin on Mon Mar 31 18:28:50 GMT 2025 , Edited by admin on Mon Mar 31 18:28:50 GMT 2025
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PRIMARY | |||
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C65938
Created by
admin on Mon Mar 31 18:28:50 GMT 2025 , Edited by admin on Mon Mar 31 18:28:50 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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LABELED -> NON-LABELED |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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