Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H26N3O5S.K |
Molecular Weight | 507.644 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].COC1=C(C=C(C=C1\C=C\C2=CC=C(NS(C)(=O)=O)C=C2)N3C=CC(=O)[N-]C3=O)C(C)(C)C
InChI
InChIKey=AQYVEBUHCQWHEA-MLBSPLJJSA-M
InChI=1S/C24H27N3O5S.K/c1-24(2,3)20-15-19(27-13-12-21(28)25-23(27)29)14-17(22(20)32-4)9-6-16-7-10-18(11-8-16)26-33(5,30)31;/h6-15,26H,1-5H3,(H,25,28,29);/q;+1/p-1/b9-6+;
Molecular Formula | C24H26N3O5S |
Molecular Weight | 468.545 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Molecular Formula | K |
Molecular Weight | 39.0983 |
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
Sat Dec 16 18:18:47 GMT 2023
by
admin
on
Sat Dec 16 18:18:47 GMT 2023
|
Record UNII |
66YU7J64AE
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
70675640
Created by
admin on Sat Dec 16 18:18:47 GMT 2023 , Edited by admin on Sat Dec 16 18:18:47 GMT 2023
|
PRIMARY | |||
|
66YU7J64AE
Created by
admin on Sat Dec 16 18:18:47 GMT 2023 , Edited by admin on Sat Dec 16 18:18:47 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
SOLVATE->ANHYDROUS | |||
|
PARENT -> SALT/SOLVATE |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|