Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19F2N5S.C6H8O7 |
| Molecular Weight | 567.562 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.FC1=CC=C(N2CCN(CCSC3=NN=C4C=CC=CN34)CC2)C(F)=C1
InChI
InChIKey=YKNLEKQXHXEQEE-UHFFFAOYSA-N
InChI=1S/C18H19F2N5S.C6H8O7/c19-14-4-5-16(15(20)13-14)24-9-7-23(8-10-24)11-12-26-18-22-21-17-3-1-2-6-25(17)18;7-3(8)1-6(13,5(11)12)2-4(9)10/h1-6,13H,7-12H2;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
| Molecular Formula | C18H19F2N5S |
| Molecular Weight | 375.439 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H8O7 |
| Molecular Weight | 192.1235 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
CNS Activity
Originator
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:16:26 GMT 2025
by
admin
on
Wed Apr 02 20:16:26 GMT 2025
|
| Record UNII |
48H8Q2U5H9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
48H8Q2U5H9
Created by
admin on Wed Apr 02 20:16:26 GMT 2025 , Edited by admin on Wed Apr 02 20:16:26 GMT 2025
|
PRIMARY | |||
|
212688-76-1
Created by
admin on Wed Apr 02 20:16:26 GMT 2025 , Edited by admin on Wed Apr 02 20:16:26 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|