Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H4Cl4I4O5.2Na |
Molecular Weight | 1019.652 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OC1=C(I)C2=C(C=C1I)C(C3=CC(I)=C([O-])C(I)=C3O2)C4=C(C([O-])=O)C(Cl)=C(Cl)C(Cl)=C4Cl
InChI
InChIKey=ZDXIFLOYLOYHNL-UHFFFAOYSA-L
InChI=1S/C20H6Cl4I4O5.2Na/c21-10-8(9(20(31)32)11(22)13(24)12(10)23)7-3-1-5(25)16(29)14(27)18(3)33-19-4(7)2-6(26)17(30)15(19)28;;/h1-2,7,29-30H,(H,31,32);;/q;2*+1/p-2
Approval Year
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
339611
Created by
admin on Sat Dec 16 13:05:54 GMT 2023 , Edited by admin on Sat Dec 16 13:05:54 GMT 2023
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Code System | Code | Type | Description | ||
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131634697
Created by
admin on Sat Dec 16 13:05:54 GMT 2023 , Edited by admin on Sat Dec 16 13:05:54 GMT 2023
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PRIMARY | |||
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U1PBKAJVAD
Created by
admin on Sat Dec 16 13:05:54 GMT 2023 , Edited by admin on Sat Dec 16 13:05:54 GMT 2023
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PRIMARY | |||
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1784750-15-7
Created by
admin on Sat Dec 16 13:05:54 GMT 2023 , Edited by admin on Sat Dec 16 13:05:54 GMT 2023
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PRIMARY |
SUBSTANCE RECORD