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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18Cl2N2O
Molecular Weight 277.19
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLENBUTEROL, (S)-

SMILES

CC(C)(C)NC[C@@H](O)C1=CC(Cl)=C(N)C(Cl)=C1

InChI

InChIKey=STJMRWALKKWQGH-SNVBAGLBSA-N
InChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H18Cl2N2O
Molecular Weight 277.19
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:15:40 UTC 2023
Edited
by admin
on Sat Dec 16 11:15:40 UTC 2023
Record UNII
32SXB5VH2O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLENBUTEROL, (S)-
Common Name English
BENZENEMETHANOL, 4-AMINO-3,5-DICHLORO-.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-, (.ALPHA.S)-
Common Name English
(+)-CLENBUTEROL
Common Name English
Code System Code Type Description
FDA UNII
32SXB5VH2O
Created by admin on Sat Dec 16 11:15:40 UTC 2023 , Edited by admin on Sat Dec 16 11:15:40 UTC 2023
PRIMARY
PUBCHEM
688428
Created by admin on Sat Dec 16 11:15:40 UTC 2023 , Edited by admin on Sat Dec 16 11:15:40 UTC 2023
PRIMARY
CAS
50499-60-0
Created by admin on Sat Dec 16 11:15:40 UTC 2023 , Edited by admin on Sat Dec 16 11:15:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID301317043
Created by admin on Sat Dec 16 11:15:40 UTC 2023 , Edited by admin on Sat Dec 16 11:15:40 UTC 2023
PRIMARY
CHEBI
59568
Created by admin on Sat Dec 16 11:15:40 UTC 2023 , Edited by admin on Sat Dec 16 11:15:40 UTC 2023
PRIMARY
ECHA (EC/EINECS)
256-608-3
Created by admin on Sat Dec 16 11:15:40 UTC 2023 , Edited by admin on Sat Dec 16 11:15:40 UTC 2023
PRIMARY
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