Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H17N3O3S2 |
| Molecular Weight | 374.466 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC=C(C=C1)C2=NC(NCC3=CC=CS3)=CC(O[11CH3])=N2
InChI
InChIKey=LWZBBNWYOITRHC-BJUDXGSMSA-N
InChI=1S/C17H17N3O3S2/c1-23-16-10-15(18-11-13-4-3-9-24-13)19-17(20-16)12-5-7-14(8-6-12)25(2,21)22/h3-10H,11H2,1-2H3,(H,18,19,20)/i1-1
| Molecular Formula | C17H17N3O3S2 |
| Molecular Weight | 374.466 |
| 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
Sat Dec 16 15:09:20 UTC 2023
by
admin
on
Sat Dec 16 15:09:20 UTC 2023
|
| Record UNII |
R8B8IT9MVJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
R8B8IT9MVJ
Created by
admin on Sat Dec 16 15:09:20 UTC 2023 , Edited by admin on Sat Dec 16 15:09:20 UTC 2023
|
PRIMARY | |||
|
165412002
Created by
admin on Sat Dec 16 15:09:20 UTC 2023 , Edited by admin on Sat Dec 16 15:09:20 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET->RADIOLIGAND |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
