Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H20I3N3O7 |
| Molecular Weight | 747.0593 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C(I)C(C(=O)NC(CO)CO)=C(I)C(C(=O)NC(CO)CO)=C1I
InChI
InChIKey=XCKGITXCDJXPJF-UHFFFAOYSA-N
InChI=1S/C16H20I3N3O7/c1-6(27)20-14-12(18)9(15(28)21-7(2-23)3-24)11(17)10(13(14)19)16(29)22-8(4-25)5-26/h7-8,23-26H,2-5H2,1H3,(H,20,27)(H,21,28)(H,22,29)
| Molecular Formula | C16H20I3N3O7 |
| Molecular Weight | 747.0593 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:37:42 GMT 2023
by
admin
on
Sat Dec 16 10:37:42 GMT 2023
|
| Record UNII |
79BW3KJ4ZW
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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13140687
Created by
admin on Sat Dec 16 10:37:43 GMT 2023 , Edited by admin on Sat Dec 16 10:37:43 GMT 2023
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79BW3KJ4ZW
Created by
admin on Sat Dec 16 10:37:43 GMT 2023 , Edited by admin on Sat Dec 16 10:37:43 GMT 2023
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87932-07-8
Created by
admin on Sat Dec 16 10:37:43 GMT 2023 , Edited by admin on Sat Dec 16 10:37:43 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
Iopamidol related compound C3 and 2-chloro derivative are integrated together.
USP
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