CLENBUTEROL, (R)-

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NCATS

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, (R)-

Structure Search

SMILES

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

InChI

InChIKey=STJMRWALKKWQGH-JTQLQIEISA-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-/m0/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 `Mon Mar 31 23:43:24 GMT 2025` Edited by `admin` on `Mon Mar 31 23:43:24 GMT 2025`
Record UNII	95Q3052YP1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENEMETHANOL, 4-AMINO-3,5-DICHLORO-.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-, (.ALPHA.R)-

Preferred Name

English

CLENBUTEROL, (R)-

Common Name

English

Code System Code Type Description

CAS

50306-03-1

Created by admin on Mon Mar 31 23:43:24 GMT 2025 , Edited by admin on Mon Mar 31 23:43:24 GMT 2025

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EPA CompTox

DTXSID301316988

Created by admin on Mon Mar 31 23:43:24 GMT 2025 , Edited by admin on Mon Mar 31 23:43:24 GMT 2025

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FDA UNII

95Q3052YP1

Created by admin on Mon Mar 31 23:43:24 GMT 2025 , Edited by admin on Mon Mar 31 23:43:24 GMT 2025

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ECHA (EC/EINECS)

256-531-5

Created by admin on Mon Mar 31 23:43:24 GMT 2025 , Edited by admin on Mon Mar 31 23:43:24 GMT 2025

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PUBCHEM

688427

Created by admin on Mon Mar 31 23:43:24 GMT 2025 , Edited by admin on Mon Mar 31 23:43:24 GMT 2025

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