Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H27NO3S |
| Molecular Weight | 325.466 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCCOC(=O)[C@](O)(C1CCCCC1)C2=CSC=C2
InChI
InChIKey=KQVFVWDJLVOOPY-KRWDZBQOSA-N
InChI=1S/C17H27NO3S/c1-18(2)10-6-11-21-16(19)17(20,15-9-12-22-13-15)14-7-4-3-5-8-14/h9,12-14,20H,3-8,10-11H2,1-2H3/t17-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5Y5P1U9W41
Created by
admin on Mon Mar 31 22:38:10 GMT 2025 , Edited by admin on Mon Mar 31 22:38:10 GMT 2025
|
PRIMARY | |||
|
121250-22-4
Created by
admin on Mon Mar 31 22:38:10 GMT 2025 , Edited by admin on Mon Mar 31 22:38:10 GMT 2025
|
PRIMARY | |||
|
11723857
Created by
admin on Mon Mar 31 22:38:10 GMT 2025 , Edited by admin on Mon Mar 31 22:38:10 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
