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
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C6H6FNO |
Molecular Weight | 127.1163 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0006629 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7358815 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:13:54 GMT 2023
by
admin
on
Sat Dec 16 19:13:54 GMT 2023
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Record UNII |
2BB8B34KHF
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID90610899
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328013
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21123153
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2BB8B34KHF
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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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