Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12I3N2O4.Na |
| Molecular Weight | 663.9486 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCC(=O)NC1=C(I)C(C([O-])=O)=C(I)C(NC(=O)CC)=C1I
InChI
InChIKey=MEMHCDLRPADYQY-UHFFFAOYSA-M
InChI=1S/C13H13I3N2O4.Na/c1-3-5(19)17-11-8(14)7(13(21)22)9(15)12(10(11)16)18-6(20)4-2;/h3-4H2,1-2H3,(H,17,19)(H,18,20)(H,21,22);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C390
Created by
admin on Wed Apr 02 09:46:25 GMT 2025 , Edited by admin on Wed Apr 02 09:46:25 GMT 2025
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100000083548
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512
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23690425
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129-57-7
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CHEMBL2110863
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C76630
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DTXSID90156025
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3XJY028PJZ
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SUB10558MIG
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ACTIVE MOIETY
SUBSTANCE RECORD