Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H8I3N2O4.Na |
Molecular Weight | 647.9004 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CNC(=O)C1=C([131I])C(NC(C)=O)=C([131I])C(C([O-])=O)=C1[131I]
InChI
InChIKey=WCIMWHNSWLLELS-KYJPGBFZSA-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/i12+4,13+4,14+4;
Approval Year
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100000092593
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m6377
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CHEMBL1201300
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C175094
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21146-39-4
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23724933
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79809-16-8
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551YP2X704
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SUB10566MIG
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ACTIVE MOIETY
SUBSTANCE RECORD