Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C11H12INO4.H2O |
| Molecular Weight | 716.2588 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CC(=O)N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O.CC(=O)N[C@@H](CC2=CC=C(O)C(I)=C2)C(O)=O
InChI
InChIKey=MQYCUTSENZMQNW-NAWJVIAPSA-N
InChI=1S/2C11H12INO4.H2O/c2*1-6(14)13-9(11(16)17)5-7-2-3-10(15)8(12)4-7;/h2*2-4,9,15H,5H2,1H3,(H,13,14)(H,16,17);1H2/t2*9-;/m00./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
758ESX7YOG
Created by
admin on Mon Mar 31 18:02:57 GMT 2025 , Edited by admin on Mon Mar 31 18:02:57 GMT 2025
|
PRIMARY | |||
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23619877
Created by
admin on Mon Mar 31 18:02:57 GMT 2025 , Edited by admin on Mon Mar 31 18:02:57 GMT 2025
|
PRIMARY | |||
|
23277-49-8
Created by
admin on Mon Mar 31 18:02:57 GMT 2025 , Edited by admin on Mon Mar 31 18:02:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD