Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H24ClN3O5S |
| Molecular Weight | 489.972 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C=C1)S(=O)(=O)N(CCCCN3CCC(CC3)N4C(=O)OC5=C4C=CC=C5)C2=O
InChI
InChIKey=CAQYVHKVLYTXRT-UHFFFAOYSA-N
InChI=1S/C23H24ClN3O5S/c24-16-7-8-21-18(15-16)22(28)26(33(21,30)31)12-4-3-11-25-13-9-17(10-14-25)27-19-5-1-2-6-20(19)32-23(27)29/h1-2,5-8,15,17H,3-4,9-14H2
| Molecular Formula | C23H24ClN3O5S |
| Molecular Weight | 489.972 |
| 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 23:36:16 GMT 2025
by
admin
on
Mon Mar 31 23:36:16 GMT 2025
|
| Record UNII |
RG6V2LL3J2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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RG6V2LL3J2
Created by
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9913449
Created by
admin on Mon Mar 31 23:36:16 GMT 2025 , Edited by admin on Mon Mar 31 23:36:16 GMT 2025
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173842-04-1
Created by
admin on Mon Mar 31 23:36:16 GMT 2025 , Edited by admin on Mon Mar 31 23:36:16 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |