Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22ClI2N3O8 |
| Molecular Weight | 685.634 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)C(=O)NC1=C(I)C(C(=O)NC(CO)CO)=C(Cl)C(C(=O)NC(CO)CO)=C1I
InChI
InChIKey=IGJCWJPLRFNTRN-LURJTMIESA-N
InChI=1S/C17H22ClI2N3O8/c1-6(28)15(29)23-14-12(19)9(16(30)21-7(2-24)3-25)11(18)10(13(14)20)17(31)22-8(4-26)5-27/h6-8,24-28H,2-5H2,1H3,(H,21,30)(H,22,31)(H,23,29)/t6-/m0/s1
| Molecular Formula | C17H22ClI2N3O8 |
| Molecular Weight | 685.634 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:22:02 GMT 2025
by
admin
on
Mon Mar 31 23:22:02 GMT 2025
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| Record UNII |
G8KL3N6B99
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| Record Status |
Validated (UNII)
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| Record Version |
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G8KL3N6B99
Created by
admin on Mon Mar 31 23:22:02 GMT 2025 , Edited by admin on Mon Mar 31 23:22:02 GMT 2025
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2725235-78-7
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admin on Mon Mar 31 23:22:02 GMT 2025 , Edited by admin on Mon Mar 31 23:22:02 GMT 2025
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171382110
Created by
admin on Mon Mar 31 23:22:02 GMT 2025 , Edited by admin on Mon Mar 31 23:22:02 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
Iopamidol related compound C and 2-chloro derivative are integrated together to determine conformance.
USP
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