Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H11I3N2O6 |
Molecular Weight | 671.9497 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C(I)C(C(=O)OCC(O)=O)=C(I)C(NC(C)=O)=C1I
InChI
InChIKey=XQYJYOAXDGROHO-UHFFFAOYSA-N
InChI=1S/C13H11I3N2O6/c1-4(19)17-11-8(14)7(13(23)24-3-6(21)22)9(15)12(10(11)16)18-5(2)20/h3H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)
Molecular Formula | C13H11I3N2O6 |
Molecular Weight | 671.9497 |
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 09:42:42 GMT 2023
by
admin
on
Sat Dec 16 09:42:42 GMT 2023
|
Record UNII |
3A6TCG3D5P
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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15082-58-3
Created by
admin on Sat Dec 16 09:42:42 GMT 2023 , Edited by admin on Sat Dec 16 09:42:42 GMT 2023
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3A6TCG3D5P
Created by
admin on Sat Dec 16 09:42:42 GMT 2023 , Edited by admin on Sat Dec 16 09:42:42 GMT 2023
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18954546
Created by
admin on Sat Dec 16 09:42:42 GMT 2023 , Edited by admin on Sat Dec 16 09:42:42 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |