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Details

Stereochemistry RACEMIC
Molecular Formula C13H18Cl2N2O
Molecular Weight 289.201
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cycloclenbuterol

SMILES

CC(C)(C)N1COC(C1)C2=CC(Cl)=C(N)C(Cl)=C2

InChI

InChIKey=XJOOPZUCOGIFIX-UHFFFAOYSA-N
InChI=1S/C13H18Cl2N2O/c1-13(2,3)17-6-11(18-7-17)8-4-9(14)12(16)10(15)5-8/h4-5,11H,6-7,16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H18Cl2N2O
Molecular Weight 289.201
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:47:43 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:43 GMT 2023
Record UNII
9C75P99RMH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cycloclenbuterol
Common Name English
4-(3-tert-butyloxazolidin-5-yl)-2,6-dimethylaniline
Systematic Name English
Cycloclenbuterol [WHO-DD]
Common Name English
2,6-Dichloro-4-[3-(1,1-dimethylethyl)-5-oxazolidinyl]benzenamine
Systematic Name English
Benzenamine, 2,6-dichloro-4-[3-(1,1-dimethylethyl)-5-oxazolidinyl]-
Systematic Name English
CYCLO-CLENBUTEROL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60669930
Created by admin on Sat Dec 16 18:47:44 GMT 2023 , Edited by admin on Sat Dec 16 18:47:44 GMT 2023
PRIMARY
PUBCHEM
45356765
Created by admin on Sat Dec 16 18:47:44 GMT 2023 , Edited by admin on Sat Dec 16 18:47:44 GMT 2023
PRIMARY
FDA UNII
9C75P99RMH
Created by admin on Sat Dec 16 18:47:44 GMT 2023 , Edited by admin on Sat Dec 16 18:47:44 GMT 2023
PRIMARY
CAS
50617-62-4
Created by admin on Sat Dec 16 18:47:44 GMT 2023 , Edited by admin on Sat Dec 16 18:47:44 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE