Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H17F4NO3S2 |
| Molecular Weight | 471.488 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CSC2=CC(C)=C(OCC(O)=O)C=C2)SC(=N1)C3=CC=C(C(F)=C3)C(F)(F)F
InChI
InChIKey=HWVNEWGKWRGSRK-UHFFFAOYSA-N
InChI=1S/C21H17F4NO3S2/c1-11-7-14(4-6-17(11)29-9-19(27)28)30-10-18-12(2)26-20(31-18)13-3-5-15(16(22)8-13)21(23,24)25/h3-8H,9-10H2,1-2H3,(H,27,28)
| Molecular Formula | C21H17F4NO3S2 |
| Molecular Weight | 471.488 |
| 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 09:41:11 UTC 2023
by
admin
on
Sat Dec 16 09:41:11 UTC 2023
|
| Record UNII |
4PZK9FJC4Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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GW0742
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4PZK9FJC4Z
Created by
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9934458
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DTXSID9040760
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admin on Sat Dec 16 09:41:11 UTC 2023 , Edited by admin on Sat Dec 16 09:41:11 UTC 2023
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317318-84-6
Created by
admin on Sat Dec 16 09:41:11 UTC 2023 , Edited by admin on Sat Dec 16 09:41:11 UTC 2023
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| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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ACTIVE MOIETY |
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