Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H14I3NO4 |
| Molecular Weight | 665.0001 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@](N)(CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=C1)C(O)=O
InChI
InChIKey=MQBNQPWBYRKFKN-MRXNPFEDSA-N
InChI=1S/C16H14I3NO4/c1-16(20,15(22)23)7-8-4-11(18)14(12(19)5-8)24-9-2-3-13(21)10(17)6-9/h2-6,21H,7,20H2,1H3,(H,22,23)/t16-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
13500-37-3
Created by
admin on Wed Apr 02 01:25:14 GMT 2025 , Edited by admin on Wed Apr 02 01:25:14 GMT 2025
|
PRIMARY | |||
|
3A6K1Q8QH9
Created by
admin on Wed Apr 02 01:25:14 GMT 2025 , Edited by admin on Wed Apr 02 01:25:14 GMT 2025
|
PRIMARY | |||
|
133082177
Created by
admin on Wed Apr 02 01:25:14 GMT 2025 , Edited by admin on Wed Apr 02 01:25:14 GMT 2025
|
PRIMARY |