Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H14I6N2O6 |
Molecular Weight | 1163.7717 |
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)CCCCC(=O)NC2=C([131I])C(C(O)=O)=C([131I])C=C2[131I])=C1[131I]
InChI
InChIKey=FFINMCNLQNTKLU-XSNBVHRZSA-N
InChI=1S/C20H14I6N2O6/c21-7-5-9(23)17(15(25)13(7)19(31)32)27-11(29)3-1-2-4-12(30)28-18-10(24)6-8(22)14(16(18)26)20(33)34/h5-6H,1-4H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34)/i21+4,22+4,23+4,24+4,25+4,26+4
Molecular Formula | C20H14I6N2O6 |
Molecular Weight | 1163.7717 |
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
Sat Dec 16 08:57:39 GMT 2023
by
admin
on
Sat Dec 16 08:57:39 GMT 2023
|
Record UNII |
K8RMJ72EU5
|
Record Status |
Validated (UNII)
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Record Version |
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-
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114096-65-0
Created by
admin on Sat Dec 16 08:57:39 GMT 2023 , Edited by admin on Sat Dec 16 08:57:39 GMT 2023
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450507
Created by
admin on Sat Dec 16 08:57:39 GMT 2023 , Edited by admin on Sat Dec 16 08:57:39 GMT 2023
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K8RMJ72EU5
Created by
admin on Sat Dec 16 08:57:39 GMT 2023 , Edited by admin on Sat Dec 16 08:57:39 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |