Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H11F3N2O2S |
| Molecular Weight | 376.352 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CN1C=C(CC2=NC3=C(S2)C(F)=CC(F)=C3F)C4=C1C=CC=C4
InChI
InChIKey=KYHVTMFADJNSGS-UHFFFAOYSA-N
InChI=1S/C18H11F3N2O2S/c19-11-6-12(20)18-17(16(11)21)22-14(26-18)5-9-7-23(8-15(24)25)13-4-2-1-3-10(9)13/h1-4,6-7H,5,8H2,(H,24,25)
| Molecular Formula | C18H11F3N2O2S |
| Molecular Weight | 376.352 |
| 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
Fri Dec 15 16:10:01 UTC 2023
by
admin
on
Fri Dec 15 16:10:01 UTC 2023
|
| Record UNII |
R3734K0M7L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C72880
Created by
admin on Fri Dec 15 16:10:01 UTC 2023 , Edited by admin on Fri Dec 15 16:10:01 UTC 2023
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| Code System | Code | Type | Description | ||
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245116-90-9
Created by
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C81356
Created by
admin on Fri Dec 15 16:10:01 UTC 2023 , Edited by admin on Fri Dec 15 16:10:01 UTC 2023
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157839
Created by
admin on Fri Dec 15 16:10:01 UTC 2023 , Edited by admin on Fri Dec 15 16:10:01 UTC 2023
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8162
Created by
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R3734K0M7L
Created by
admin on Fri Dec 15 16:10:01 UTC 2023 , Edited by admin on Fri Dec 15 16:10:01 UTC 2023
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100000176280
Created by
admin on Fri Dec 15 16:10:01 UTC 2023 , Edited by admin on Fri Dec 15 16:10:01 UTC 2023
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DTXSID40179264
Created by
admin on Fri Dec 15 16:10:01 UTC 2023 , Edited by admin on Fri Dec 15 16:10:01 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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SOLVATE->ANHYDROUS |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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