Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H12F7NO2 |
| Molecular Weight | 395.2715 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@](C(=O)NCC1=CC(=CC=C1F)C(F)(F)F)(C2=CC=CC=C2)C(F)(F)F
InChI
InChIKey=YSMGNNKNGUPHCD-OAHLLOKOSA-N
InChI=1S/C17H12F7NO2/c18-13-7-6-12(16(19,20)21)8-10(13)9-25-14(26)15(27,17(22,23)24)11-4-2-1-3-5-11/h1-8,27H,9H2,(H,25,26)/t15-/m1/s1
| Molecular Formula | C17H12F7NO2 |
| Molecular Weight | 395.2715 |
| 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
Mon Mar 31 23:41:20 GMT 2025
by
admin
on
Mon Mar 31 23:41:20 GMT 2025
|
| Record UNII |
NDR4H1Q159
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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44555928
Created by
admin on Mon Mar 31 23:41:20 GMT 2025 , Edited by admin on Mon Mar 31 23:41:20 GMT 2025
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PRIMARY | |||
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NDR4H1Q159
Created by
admin on Mon Mar 31 23:41:20 GMT 2025 , Edited by admin on Mon Mar 31 23:41:20 GMT 2025
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PRIMARY | |||
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300000041463
Created by
admin on Mon Mar 31 23:41:20 GMT 2025 , Edited by admin on Mon Mar 31 23:41:20 GMT 2025
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871325-55-2
Created by
admin on Mon Mar 31 23:41:20 GMT 2025 , Edited by admin on Mon Mar 31 23:41:20 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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