Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H27N3O3S |
| Molecular Weight | 401.522 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(CCN2CCC(CC2)C(=O)C3=CC=C(NS(C)(=O)=O)C=C3)=N1
InChI
InChIKey=SRUISGSHWFJION-UHFFFAOYSA-N
InChI=1S/C21H27N3O3S/c1-16-4-3-5-19(22-16)12-15-24-13-10-18(11-14-24)21(25)17-6-8-20(9-7-17)23-28(2,26)27/h3-9,18,23H,10-15H2,1-2H3
| Molecular Formula | C21H27N3O3S |
| Molecular Weight | 401.522 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:53:46 GMT 2025
by
admin
on
Mon Mar 31 22:53:46 GMT 2025
|
| Record UNII |
1L1K8X5DF9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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3185
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1L1K8X5DF9
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admin on Mon Mar 31 22:53:46 GMT 2025 , Edited by admin on Mon Mar 31 22:53:46 GMT 2025
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DTXSID00150458
Created by
admin on Mon Mar 31 22:53:46 GMT 2025 , Edited by admin on Mon Mar 31 22:53:46 GMT 2025
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E-4031
Created by
admin on Mon Mar 31 22:53:46 GMT 2025 , Edited by admin on Mon Mar 31 22:53:46 GMT 2025
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113558-89-7
Created by
admin on Mon Mar 31 22:53:46 GMT 2025 , Edited by admin on Mon Mar 31 22:53:46 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |