Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H26N3O3.Na |
| Molecular Weight | 415.4606 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CN(CC1(O)CCN(CCC2=CC=C(C=C2)C#N)CC1)C3=CC=C(C=C3)C([O-])=O
InChI
InChIKey=TZQRGTKBSUXZSE-UHFFFAOYSA-M
InChI=1S/C23H27N3O3.Na/c1-25(21-8-6-20(7-9-21)22(27)28)17-23(29)11-14-26(15-12-23)13-10-18-2-4-19(16-24)5-3-18;/h2-9,29H,10-15,17H2,1H3,(H,27,28);/q;+1/p-1
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C23H26N3O3 |
| Molecular Weight | 392.4708 |
| Charge | -1 |
| 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 11:26:06 GMT 2025
by
admin
on
Wed Apr 02 11:26:06 GMT 2025
|
| Record UNII |
CG6AYB4C2Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
477721-26-9
Created by
admin on Wed Apr 02 11:26:06 GMT 2025 , Edited by admin on Wed Apr 02 11:26:06 GMT 2025
|
PRIMARY | |||
|
CG6AYB4C2Z
Created by
admin on Wed Apr 02 11:26:06 GMT 2025 , Edited by admin on Wed Apr 02 11:26:06 GMT 2025
|
PRIMARY | |||
|
23707815
Created by
admin on Wed Apr 02 11:26:06 GMT 2025 , Edited by admin on Wed Apr 02 11:26:06 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|