Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10I2N2O4 |
| Molecular Weight | 488.017 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(NC(C)=O)=C(I)C(C(O)=O)=C1I
InChI
InChIKey=FMBYKVSRFAJNHZ-UHFFFAOYSA-N
InChI=1S/C11H10I2N2O4/c1-4(16)14-6-3-7(15-5(2)17)10(13)8(9(6)12)11(18)19/h3H,1-2H3,(H,14,16)(H,15,17)(H,18,19)
| Molecular Formula | C11H10I2N2O4 |
| Molecular Weight | 488.017 |
| 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 14:27:59 GMT 2023
by
admin
on
Sat Dec 16 14:27:59 GMT 2023
|
| Record UNII |
9K5G3OH9RM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9K5G3OH9RM
Created by
admin on Sat Dec 16 14:27:59 GMT 2023 , Edited by admin on Sat Dec 16 14:27:59 GMT 2023
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5284542
Created by
admin on Sat Dec 16 14:27:59 GMT 2023 , Edited by admin on Sat Dec 16 14:27:59 GMT 2023
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162193-53-5
Created by
admin on Sat Dec 16 14:27:59 GMT 2023 , Edited by admin on Sat Dec 16 14:27:59 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
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PARENT -> IMPURITY |
