Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H13ClN2O5 |
| Molecular Weight | 360.749 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNC(=O)C1=NC=C(C=C1O)C#CCOC2=CC=C(Cl)C=C2
InChI
InChIKey=AIKDJELJHUPYNG-UHFFFAOYSA-N
InChI=1S/C17H13ClN2O5/c18-12-3-5-13(6-4-12)25-7-1-2-11-8-14(21)16(19-9-11)17(24)20-10-15(22)23/h3-6,8-9,21H,7,10H2,(H,20,24)(H,22,23)
| Molecular Formula | C17H13ClN2O5 |
| Molecular Weight | 360.749 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:11:07 GMT 2025
by
admin
on
Wed Apr 02 10:11:07 GMT 2025
|
| Record UNII |
EDZ8BK9GK2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1842340-93-5
Created by
admin on Wed Apr 02 10:11:07 GMT 2025 , Edited by admin on Wed Apr 02 10:11:07 GMT 2025
|
PRIMARY | |||
|
EDZ8BK9GK2
Created by
admin on Wed Apr 02 10:11:07 GMT 2025 , Edited by admin on Wed Apr 02 10:11:07 GMT 2025
|
PRIMARY | |||
|
129027150
Created by
admin on Wed Apr 02 10:11:07 GMT 2025 , Edited by admin on Wed Apr 02 10:11:07 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> INHIBITOR |
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
