Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6FNO.ClH |
Molecular Weight | 163.577 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OCC1=CN=CC(F)=C1
InChI
InChIKey=DFCZJORGEZSTCL-UHFFFAOYSA-N
InChI=1S/C6H6FNO.ClH/c7-6-1-5(4-9)2-8-3-6;/h1-3,9H,4H2;1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0006629 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7358815 |
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22620-33-3
Created by
admin on Sat Dec 16 19:13:54 GMT 2023 , Edited by admin on Sat Dec 16 19:13:54 GMT 2023
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DTXSID90610899
Created by
admin on Sat Dec 16 19:13:54 GMT 2023 , Edited by admin on Sat Dec 16 19:13:54 GMT 2023
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328013
Created by
admin on Sat Dec 16 19:13:54 GMT 2023 , Edited by admin on Sat Dec 16 19:13:54 GMT 2023
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21123153
Created by
admin on Sat Dec 16 19:13:54 GMT 2023 , Edited by admin on Sat Dec 16 19:13:54 GMT 2023
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2BB8B34KHF
Created by
admin on Sat Dec 16 19:13:54 GMT 2023 , Edited by admin on Sat Dec 16 19:13:54 GMT 2023
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SUBSTANCE RECORD