Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H9I2NO3 |
| Molecular Weight | 424.9839 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC([123I])=C(O)C([123I])=C1)C(O)=O
InChI
InChIKey=NYPYHUZRZVSYKL-BVNAPNAISA-N
InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1/i10-4,11-4
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9E368LYM7G
Created by
admin on Sat Dec 16 20:12:46 GMT 2023 , Edited by admin on Sat Dec 16 20:12:46 GMT 2023
|
PRIMARY | |||
|
60345-93-9
Created by
admin on Sat Dec 16 20:12:46 GMT 2023 , Edited by admin on Sat Dec 16 20:12:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
