Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19NO3S |
| Molecular Weight | 329.413 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2SCCN(CC3=CC=C(C=C3)C(O)=O)CC2=C1
InChI
InChIKey=JIGDAUOKKYKRKO-UHFFFAOYSA-N
InChI=1S/C18H19NO3S/c1-22-16-6-7-17-15(10-16)12-19(8-9-23-17)11-13-2-4-14(5-3-13)18(20)21/h2-7,10H,8-9,11-12H2,1H3,(H,20,21)
| Molecular Formula | C18H19NO3S |
| Molecular Weight | 329.413 |
| 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
Tue Apr 01 19:46:36 GMT 2025
by
admin
on
Tue Apr 01 19:46:36 GMT 2025
|
| Record UNII |
1033GN605L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Preferred Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12907
Created by
admin on Tue Apr 01 19:46:36 GMT 2025 , Edited by admin on Tue Apr 01 19:46:36 GMT 2025
|
PRIMARY | |||
|
1467605-57-7
Created by
admin on Tue Apr 01 19:46:36 GMT 2025 , Edited by admin on Tue Apr 01 19:46:36 GMT 2025
|
PRIMARY | |||
|
C206994
Created by
admin on Tue Apr 01 19:46:36 GMT 2025 , Edited by admin on Tue Apr 01 19:46:36 GMT 2025
|
PRIMARY | |||
|
71761628
Created by
admin on Tue Apr 01 19:46:36 GMT 2025 , Edited by admin on Tue Apr 01 19:46:36 GMT 2025
|
PRIMARY | |||
|
1033GN605L
Created by
admin on Tue Apr 01 19:46:36 GMT 2025 , Edited by admin on Tue Apr 01 19:46:36 GMT 2025
|
PRIMARY | |||
|
300000041316
Created by
admin on Tue Apr 01 19:46:36 GMT 2025 , Edited by admin on Tue Apr 01 19:46:36 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> ACTIVATOR |
a small molecule stabilizer of the calstabin-RyR channel complex that prevents Ca2+ leak
|
||
|
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|