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Details

Stereochemistry UNKNOWN
Molecular Formula C12H18FNO
Molecular Weight 211.2758
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLEROBUTEROL, (+)-

SMILES

CC(C)(C)NCC(O)C1=C(F)C=CC=C1

InChI

InChIKey=XTJMTDZHCLBKFU-UHFFFAOYSA-N
InChI=1S/C12H18FNO/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13/h4-7,11,14-15H,8H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
FLEROBUTEROL, (+)-
Common Name English
BENZENEMETHANOL, .ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-2-FLUORO-, (+)-
Systematic Name English
(+)-.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-2-FLUOROBENZENEMETHANOL
Common Name English
(+)-FLEROBUTEROL
Common Name English
D-FLEROBUTEROL
Common Name English
Code System Code Type Description
PUBCHEM
71254
Created by admin on Fri Dec 15 19:31:24 UTC 2023 , Edited by admin on Fri Dec 15 19:31:24 UTC 2023
PRIMARY
CAS
101687-94-9
Created by admin on Fri Dec 15 19:31:24 UTC 2023 , Edited by admin on Fri Dec 15 19:31:24 UTC 2023
PRIMARY
FDA UNII
M5Q6BN4795
Created by admin on Fri Dec 15 19:31:24 UTC 2023 , Edited by admin on Fri Dec 15 19:31:24 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of FLEROBUTEROL, (+)-
NIH
NCATS
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