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Details

Stereochemistry RACEMIC
Molecular Formula C10H14FNO.ClH
Molecular Weight 219.684
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-FLUORORACEPHEDRINE HYDROCHLORIDE

SMILES

Cl.CN[C@H](C)[C@@H](O)C1=CC=C(F)C=C1

InChI

InChIKey=FENYPFLMDTWUKZ-YZUKSGEXSA-N
InChI=1S/C10H14FNO.ClH/c1-7(12-2)10(13)8-3-5-9(11)6-4-8;/h3-7,10,12-13H,1-2H3;1H/t7-,10-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZYL ALCOHOL, P-FLUORO-.ALPHA.-(1-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE
Preferred Name English
4-FLUORORACEPHEDRINE HYDROCHLORIDE
Common Name English
BENZENEMETHANOL, 4-FLUORO-.ALPHA.-(1-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
121225686
Created by admin on Mon Mar 31 23:21:13 GMT 2025 , Edited by admin on Mon Mar 31 23:21:13 GMT 2025
PRIMARY
FDA UNII
G60876810G
Created by admin on Mon Mar 31 23:21:13 GMT 2025 , Edited by admin on Mon Mar 31 23:21:13 GMT 2025
PRIMARY
CAS
7799-72-6
Created by admin on Mon Mar 31 23:21:13 GMT 2025 , Edited by admin on Mon Mar 31 23:21:13 GMT 2025
PRIMARY
CAS
322-25-8
Created by admin on Mon Mar 31 23:21:13 GMT 2025 , Edited by admin on Mon Mar 31 23:21:13 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PARENT (SALT/SOLVATE)
Structure of 4-FLUORORACEPHEDRINE
NIH
NCATS
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