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=C(I)C(NC(C)=O)=C(I)C(=C1)C(O)=O
InChI
InChIKey=IUTSOSUQGPWYBZ-UHFFFAOYSA-N
InChI=1S/C11H10I2N2O4/c1-4(16)14-7-3-6(11(18)19)8(12)10(9(7)13)15-5(2)17/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 14:21:19 UTC 2023
by
admin
on
Sat Dec 16 14:21:19 UTC 2023
|
| Record UNII |
7D91L944D9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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15788110
Created by
admin on Sat Dec 16 14:21:19 UTC 2023 , Edited by admin on Sat Dec 16 14:21:19 UTC 2023
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PRIMARY | |||
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7D91L944D9
Created by
admin on Sat Dec 16 14:21:19 UTC 2023 , Edited by admin on Sat Dec 16 14:21:19 UTC 2023
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PRIMARY | |||
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162193-52-4
Created by
admin on Sat Dec 16 14:21:19 UTC 2023 , Edited by admin on Sat Dec 16 14:21:19 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
No peak value listed on EP
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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PARENT -> IMPURITY | |||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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