Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8I3N2O4.Na |
| Molecular Weight | 635.8954 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CNC(=O)C1=C(I)C(NC(C)=O)=C(I)C(C([O-])=O)=C1I
InChI
InChIKey=WCIMWHNSWLLELS-UHFFFAOYSA-M
InChI=1S/C11H9I3N2O4.Na/c1-3(17)16-9-7(13)4(10(18)15-2)6(12)5(8(9)14)11(19)20;/h1-2H3,(H,15,18)(H,16,17)(H,19,20);/q;+1/p-1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28500
Created by
admin on Fri Dec 15 15:05:40 UTC 2023 , Edited by admin on Fri Dec 15 15:05:40 UTC 2023
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214-955-8
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m6377
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DBSALT001421
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1225-20-3
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C47569
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9886
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DTXSID1057668
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100000086431
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SUB02754MIG
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KDN276D83N
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23667529
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CHEMBL1201300
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ACTIVE MOIETY
SUBSTANCE RECORD