Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H10I6N2O7 |
| Molecular Weight | 1151.7179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C([131I])C=C([131I])C(NC(=O)COCC(=O)NC2=C([131I])C=C([131I])C(C(O)=O)=C2[131I])=C1[131I]
InChI
InChIKey=FZDZULUFHNDEDJ-JLOJRVHOSA-N
InChI=1S/C18H10I6N2O7/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)/i19+4,20+4,21+4,22+4,23+4,24+4
| Molecular Formula | C18H10I6N2O7 |
| Molecular Weight | 1151.7179 |
| Charge | 0 |
| 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
Wed Apr 02 18:34:08 GMT 2025
by
admin
on
Wed Apr 02 18:34:08 GMT 2025
|
| Record UNII |
PC5CPE43C4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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171390091
Created by
admin on Wed Apr 02 18:34:08 GMT 2025 , Edited by admin on Wed Apr 02 18:34:08 GMT 2025
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53549-02-3
Created by
admin on Wed Apr 02 18:34:08 GMT 2025 , Edited by admin on Wed Apr 02 18:34:08 GMT 2025
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PC5CPE43C4
Created by
admin on Wed Apr 02 18:34:08 GMT 2025 , Edited by admin on Wed Apr 02 18:34:08 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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NON-LABELED -> LABELED |
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