Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H12FNO2 |
| Molecular Weight | 197.2062 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC(CC(O)=O)C1=CC=C(F)C=C1
InChI
InChIKey=QWHXHLDNSXLAPX-UHFFFAOYSA-N
InChI=1S/C10H12FNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-4-Fluorophenibut
Created by
admin on Sat Dec 16 16:59:15 GMT 2023 , Edited by admin on Sat Dec 16 16:59:15 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6DAU7M5P3D
Created by
admin on Sat Dec 16 16:59:15 GMT 2023 , Edited by admin on Sat Dec 16 16:59:15 GMT 2023
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PRIMARY | |||
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DTXSID00966612
Created by
admin on Sat Dec 16 16:59:15 GMT 2023 , Edited by admin on Sat Dec 16 16:59:15 GMT 2023
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PRIMARY | |||
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103611
Created by
admin on Sat Dec 16 16:59:15 GMT 2023 , Edited by admin on Sat Dec 16 16:59:15 GMT 2023
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PRIMARY | |||
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52237-19-1
Created by
admin on Sat Dec 16 16:59:15 GMT 2023 , Edited by admin on Sat Dec 16 16:59:15 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
