Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H26N2O5S |
| Molecular Weight | 418.507 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)N1CCC(COC2=COC(CN3CC4=CC=CC=C4C3)=CC2=O)CC1
InChI
InChIKey=LHVKCOBGLZGRQZ-UHFFFAOYSA-N
InChI=1S/C21H26N2O5S/c1-29(25,26)23-8-6-16(7-9-23)14-28-21-15-27-19(10-20(21)24)13-22-11-17-4-2-3-5-18(17)12-22/h2-5,10,15-16H,6-9,11-14H2,1H3
| Molecular Formula | C21H26N2O5S |
| Molecular Weight | 418.507 |
| 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
Sat Dec 16 17:56:49 UTC 2023
by
admin
on
Sat Dec 16 17:56:49 UTC 2023
|
| Record UNII |
1Z7MAV4KQC
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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1Z7MAV4KQC
Created by
admin on Sat Dec 16 17:56:49 UTC 2023 , Edited by admin on Sat Dec 16 17:56:49 UTC 2023
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2231294-96-3
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admin on Sat Dec 16 17:56:49 UTC 2023 , Edited by admin on Sat Dec 16 17:56:49 UTC 2023
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135151902
Created by
admin on Sat Dec 16 17:56:49 UTC 2023 , Edited by admin on Sat Dec 16 17:56:49 UTC 2023
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12676
Created by
admin on Sat Dec 16 17:56:49 UTC 2023 , Edited by admin on Sat Dec 16 17:56:49 UTC 2023
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| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IN-VITRO
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ACTIVE MOIETY |
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