Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H38N2.CH4O3S |
| Molecular Weight | 450.678 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CC1(C)CC(CC(C)(C)C1)C2=CC=CC=C2N3CCN(CC4CC4)CC3
InChI
InChIKey=AEHZBEGUMKAEQG-UHFFFAOYSA-N
InChI=1S/C24H38N2.CH4O3S/c1-23(2)15-20(16-24(3,4)18-23)21-7-5-6-8-22(21)26-13-11-25(12-14-26)17-19-9-10-19;1-5(2,3)4/h5-8,19-20H,9-18H2,1-4H3;1H3,(H,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
894776-23-9
Created by
admin on Mon Mar 31 23:36:16 GMT 2025 , Edited by admin on Mon Mar 31 23:36:16 GMT 2025
|
PRIMARY | |||
|
11633798
Created by
admin on Mon Mar 31 23:36:16 GMT 2025 , Edited by admin on Mon Mar 31 23:36:16 GMT 2025
|
PRIMARY | |||
|
8W7OKS3WDN
Created by
admin on Mon Mar 31 23:36:16 GMT 2025 , Edited by admin on Mon Mar 31 23:36:16 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
