Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H15F3N2O |
| Molecular Weight | 284.2769 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN(CCN1)C2=C3OC=CC3=C(C=C2)C(F)(F)F
InChI
InChIKey=RZSIBGYUCGYDKG-VIFPVBQESA-N
InChI=1S/C14H15F3N2O/c1-9-8-19(6-5-18-9)12-3-2-11(14(15,16)17)10-4-7-20-13(10)12/h2-4,7,9,18H,5-6,8H2,1H3/t9-/m0/s1
| Molecular Formula | C14H15F3N2O |
| Molecular Weight | 284.2769 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:28:15 GMT 2025
by
admin
on
Wed Apr 02 10:28:15 GMT 2025
|
| Record UNII |
ZZ7JB9QBU3
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Code | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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325145-37-7
Created by
admin on Wed Apr 02 10:28:15 GMT 2025 , Edited by admin on Wed Apr 02 10:28:15 GMT 2025
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PRIMARY | |||
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ZZ7JB9QBU3
Created by
admin on Wed Apr 02 10:28:15 GMT 2025 , Edited by admin on Wed Apr 02 10:28:15 GMT 2025
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9925822
Created by
admin on Wed Apr 02 10:28:15 GMT 2025 , Edited by admin on Wed Apr 02 10:28:15 GMT 2025
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CPD-1
Created by
admin on Wed Apr 02 10:28:15 GMT 2025 , Edited by admin on Wed Apr 02 10:28:15 GMT 2025
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DTXSID901336526
Created by
admin on Wed Apr 02 10:28:15 GMT 2025 , Edited by admin on Wed Apr 02 10:28:15 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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