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)C=C2C(C3=CC(I)=C([O-])C(I)=C3OC2=C1I)C4=C(Cl)C(Cl)=C(Cl)C(Cl)=C4C([O-])=O
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
| Molecular Formula | C20H4Cl4I4O5 |
| Molecular Weight | 973.673 |
| Charge | -2 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:12:29 GMT 2025
by
admin
on
Tue Apr 01 20:12:29 GMT 2025
|
| Record UNII |
U1PBKAJVAD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
339611
Created by
admin on Tue Apr 01 20:12:29 GMT 2025 , Edited by admin on Tue Apr 01 20:12:29 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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131634697
Created by
admin on Tue Apr 01 20:12:29 GMT 2025 , Edited by admin on Tue Apr 01 20:12:29 GMT 2025
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PRIMARY | |||
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U1PBKAJVAD
Created by
admin on Tue Apr 01 20:12:29 GMT 2025 , Edited by admin on Tue Apr 01 20:12:29 GMT 2025
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PRIMARY | |||
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1784750-15-7
Created by
admin on Tue Apr 01 20:12:29 GMT 2025 , Edited by admin on Tue Apr 01 20:12:29 GMT 2025
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PRIMARY |