Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C14H23NO4S.ClH |
| Molecular Weight | 337.863 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(C)NCC(O)C1=CC=C(O)C(CS(C)(=O)=O)=C1
InChI
InChIKey=WRQNLSYJACCVQD-UHFFFAOYSA-N
InChI=1S/C14H23NO4S.ClH/c1-14(2,3)15-8-13(17)10-5-6-12(16)11(7-10)9-20(4,18)19;/h5-7,13,15-17H,8-9H2,1-4H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
S35NQ5PU78
Created by
admin on Tue Apr 01 16:43:18 GMT 2025 , Edited by admin on Tue Apr 01 16:43:18 GMT 2025
|
PRIMARY | |||
|
56490-84-7
Created by
admin on Tue Apr 01 16:43:18 GMT 2025 , Edited by admin on Tue Apr 01 16:43:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD