Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H8I6N2O7.2Na |
| Molecular Weight | 1171.6717 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[O-]C(=O)C1=C(I)C=C(I)C(NC(=O)COCC(=O)NC2=C(I)C=C(I)C(C([O-])=O)=C2I)=C1I
InChI
InChIKey=FJXNNXNSEXRWGF-UHFFFAOYSA-L
InChI=1S/C18H10I6N2O7.2Na/c19-5-1-7(21)15(13(23)11(5)17(29)30)25-9(27)3-33-4-10(28)26-16-8(22)2-6(20)12(14(16)24)18(31)32;;/h1-2H,3-4H2,(H,25,27)(H,26,28)(H,29,30)(H,31,32);;/q;2*+1/p-2
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3737-71-1
Created by
admin on Fri Dec 15 14:59:25 GMT 2023 , Edited by admin on Fri Dec 15 14:59:25 GMT 2023
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PRIMARY | |||
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UQQ9SI8IO7
Created by
admin on Fri Dec 15 14:59:25 GMT 2023 , Edited by admin on Fri Dec 15 14:59:25 GMT 2023
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PRIMARY | |||
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19533
Created by
admin on Fri Dec 15 14:59:25 GMT 2023 , Edited by admin on Fri Dec 15 14:59:25 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
