Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11I2NO3 |
| Molecular Weight | 447.0082 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](N)CC1=CC(I)=C(O)C(I)=C1
InChI
InChIKey=TWUDQOSVGDGRHW-QMMMGPOBSA-N
InChI=1S/C10H11I2NO3/c1-16-10(15)8(13)4-5-2-6(11)9(14)7(12)3-5/h2-3,8,14H,4,13H2,1H3/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
23277-41-0
Created by
admin on Fri Dec 15 15:01:50 GMT 2023 , Edited by admin on Fri Dec 15 15:01:50 GMT 2023
|
PRIMARY | |||
|
LK74K46SUW
Created by
admin on Fri Dec 15 15:01:50 GMT 2023 , Edited by admin on Fri Dec 15 15:01:50 GMT 2023
|
PRIMARY | |||
|
14216724
Created by
admin on Fri Dec 15 15:01:50 GMT 2023 , Edited by admin on Fri Dec 15 15:01:50 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
