Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H10I3NO7 |
| Molecular Weight | 672.9344 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](OC(C)=O)C(=O)NC1=C(I)C(C(O)=O)=C(I)C(C(O)=O)=C1I
InChI
InChIKey=GLIODNATPFPVFB-VKHMYHEASA-N
InChI=1S/C13H10I3NO7/c1-3(24-4(2)18)11(19)17-10-8(15)5(12(20)21)7(14)6(9(10)16)13(22)23/h3H,1-2H3,(H,17,19)(H,20,21)(H,22,23)/t3-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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4796Q3L25B
Created by
admin on Wed Apr 02 19:16:38 GMT 2025 , Edited by admin on Wed Apr 02 19:16:38 GMT 2025
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15817302
Created by
admin on Wed Apr 02 19:16:38 GMT 2025 , Edited by admin on Wed Apr 02 19:16:38 GMT 2025
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1416451-25-6
Created by
admin on Wed Apr 02 19:16:38 GMT 2025 , Edited by admin on Wed Apr 02 19:16:38 GMT 2025
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PRIMARY |
![Structure of 5-[[(2S)-2-(Acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarboxylic acid](/img/751d1a82-b4e7-4947-a24a-02cba85b8fcf.svg "Structure of 5-[[(2S)-2-(Acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarboxylic acid")