Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C21H26N2O4S2 |
| Molecular Weight | 434.572 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCCCC1CCN2C3=CC=CC=C3S(=O)(=O)C4=CC=C(C=C24)S(C)(=O)=O
InChI
InChIKey=YECWCJHGQWLNLB-UHFFFAOYSA-N
InChI=1S/C21H26N2O4S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)29(26,27)21-11-10-17(15-19(21)23)28(2,24)25/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3
| Molecular Formula | C21H26N2O4S2 |
| Molecular Weight | 434.572 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:02:36 GMT 2025
by
admin
on
Mon Mar 31 23:02:36 GMT 2025
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| Record UNII |
52T7SJ3G23
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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52T7SJ3G23
Created by
admin on Mon Mar 31 23:02:36 GMT 2025 , Edited by admin on Mon Mar 31 23:02:36 GMT 2025
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100574-22-9
Created by
admin on Mon Mar 31 23:02:36 GMT 2025 , Edited by admin on Mon Mar 31 23:02:36 GMT 2025
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72941628
Created by
admin on Mon Mar 31 23:02:36 GMT 2025 , Edited by admin on Mon Mar 31 23:02:36 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
For the calculation of contents, multiply the peak areas by 1.9
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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PARENT -> IMPURITY |