Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H15I3N2O3 |
| Molecular Weight | 627.9832 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(C(=O)CCC(O)=O)C1=C(I)C(NC)=C(I)C=C1I
InChI
InChIKey=IGSPYLOKMDUVEX-UHFFFAOYSA-N
InChI=1S/C13H15I3N2O3/c1-3-18(9(19)4-5-10(20)21)13-8(15)6-7(14)12(17-2)11(13)16/h6,17H,3-5H2,1-2H3,(H,20,21)
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/955840
3 gm
Route of Administration:
Oral
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28500
Created by
admin on Mon Mar 31 18:27:21 GMT 2025 , Edited by admin on Mon Mar 31 18:27:21 GMT 2025
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3767
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100000083111
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C65944
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71432
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37863-70-0
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C013069
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DTXSID40191300
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8738M34B4Y
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SUB08253MIG
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CHEMBL2104791
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ACTIVE MOIETY