Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H32NO4S.K |
| Molecular Weight | 493.7 |
| Optical Activity | NONE |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CO[C@H]1CC[C@@H](CC1)N(C(=O)[C@H]2CC[C@H](C)CC2)C3=C(SC(=C3)C4=CC=CC=C4)C([O-])=O
InChI
InChIKey=DUHVLFMTLYLIHQ-CMYQJZBSSA-M
InChI=1S/C26H33NO4S.K/c1-17-8-10-19(11-9-17)25(28)27(20-12-14-21(31-2)15-13-20)22-16-23(32-24(22)26(29)30)18-6-4-3-5-7-18;/h3-7,16-17,19-21H,8-15H2,1-2H3,(H,29,30);/q;+1/p-1/t17-,19-,20-,21-;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1200133-34-1
Created by
admin on Wed Apr 02 18:08:32 GMT 2025 , Edited by admin on Wed Apr 02 18:08:32 GMT 2025
|
PRIMARY | |||
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42GX64T7HA
Created by
admin on Wed Apr 02 18:08:32 GMT 2025 , Edited by admin on Wed Apr 02 18:08:32 GMT 2025
|
PRIMARY | |||
|
DTXSID00677372
Created by
admin on Wed Apr 02 18:08:32 GMT 2025 , Edited by admin on Wed Apr 02 18:08:32 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
