Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H9I2NO3 |
| Molecular Weight | 420.9709 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)CN1C=C(I)C(=O)C(I)=C1
InChI
InChIKey=TZADDXVKYWMEHX-YFKPBYRVSA-N
InChI=1S/C8H9I2NO3/c9-6-2-11(1-5(13)4-12)3-7(10)8(6)14/h2-3,5,12-13H,1,4H2/t5-/m0/s1
| Molecular Formula | C8H9I2NO3 |
| Molecular Weight | 420.9709 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:13:59 GMT 2025
by
admin
on
Mon Mar 31 23:13:59 GMT 2025
|
| Record UNII |
BIS4I8C1B3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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BIS4I8C1B3
Created by
admin on Mon Mar 31 23:13:59 GMT 2025 , Edited by admin on Mon Mar 31 23:13:59 GMT 2025
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PRIMARY | |||
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76966906
Created by
admin on Mon Mar 31 23:13:59 GMT 2025 , Edited by admin on Mon Mar 31 23:13:59 GMT 2025
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PRIMARY |