Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H14FN5O2.2ClH |
| Molecular Weight | 472.299 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.OC(=O)C1=CC=C(C=C1F)C2=NN3C(CC4=CC=C5N=CC=CC5=C4)=CN=C3N=C2
InChI
InChIKey=UZWPAGCHZKPVNL-UHFFFAOYSA-N
InChI=1S/C22H14FN5O2.2ClH/c23-18-10-15(4-5-17(18)21(29)30)20-12-26-22-25-11-16(28(22)27-20)9-13-3-6-19-14(8-13)2-1-7-24-19;;/h1-8,10-12H,9H2,(H,29,30);2*1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C22H14FN5O2 |
| Molecular Weight | 399.3773 |
| 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 20:09:00 GMT 2025
by
admin
on
Wed Apr 02 20:09:00 GMT 2025
|
| Record UNII |
3LXY6S6ZXJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1197377-34-6
Created by
admin on Wed Apr 02 20:09:00 GMT 2025 , Edited by admin on Wed Apr 02 20:09:00 GMT 2025
|
PRIMARY | |||
|
67027449
Created by
admin on Wed Apr 02 20:09:00 GMT 2025 , Edited by admin on Wed Apr 02 20:09:00 GMT 2025
|
PRIMARY | |||
|
3LXY6S6ZXJ
Created by
admin on Wed Apr 02 20:09:00 GMT 2025 , Edited by admin on Wed Apr 02 20:09:00 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|