Details
| Stereochemistry | MIXED |
| Molecular Formula | C24H28I3N3O11 |
| Molecular Weight | 915.206 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C(I)C(C(=O)NCC(COC(C)=O)OC(C)=O)=C(I)C(C(=O)NCC(COC(C)=O)OC(C)=O)=C1I
InChI
InChIKey=ILHCUWORYALLNK-UHFFFAOYSA-N
InChI=1S/C24H28I3N3O11/c1-10(31)30-22-20(26)17(23(36)28-6-15(40-13(4)34)8-38-11(2)32)19(25)18(21(22)27)24(37)29-7-16(41-14(5)35)9-39-12(3)33/h15-16H,6-9H2,1-5H3,(H,28,36)(H,29,37)(H,30,31)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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53235663
Created by
admin on Wed Apr 02 17:56:29 GMT 2025 , Edited by admin on Wed Apr 02 17:56:29 GMT 2025
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PRIMARY | |||
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XWY83KBE4F
Created by
admin on Wed Apr 02 17:56:29 GMT 2025 , Edited by admin on Wed Apr 02 17:56:29 GMT 2025
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PRIMARY | |||
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174416-65-0
Created by
admin on Wed Apr 02 17:56:29 GMT 2025 , Edited by admin on Wed Apr 02 17:56:29 GMT 2025
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PRIMARY |
![Structure of 5-(Acetylamino)-N<SUP>1</SUP>,N<SUP>3</SUP>-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-1,3-benzenedicarboxamide](/img/7d291873-de01-489a-bd45-424c9dcbd3dd.svg "Structure of 5-(Acetylamino)-N<SUP>1</SUP>,N<SUP>3</SUP>-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-1,3-benzenedicarboxamide")