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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18Cl2N2O.ClH
Molecular Weight 313.651
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=OPXKTCUYRHXSBK-HNCPQSOCSA-N
InChI=1S/C12H18Cl2N2O.ClH/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;1H/t10-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
CLENBUTEROL HYDROCHLORIDE, (S)-
Common Name English
BENZENEMETHANOL, 4-AMINO-3,5-DICHLORO-.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-, HYDROCHLORIDE (1:1), (.ALPHA.S)-
Common Name English
Code System Code Type Description
CAS
871984-59-7
Created by admin on Sat Dec 16 10:28:47 GMT 2023 , Edited by admin on Sat Dec 16 10:28:47 GMT 2023
PRIMARY
PUBCHEM
46224584
Created by admin on Sat Dec 16 10:28:47 GMT 2023 , Edited by admin on Sat Dec 16 10:28:47 GMT 2023
PRIMARY
FDA UNII
4990DPI64G
Created by admin on Sat Dec 16 10:28:47 GMT 2023 , Edited by admin on Sat Dec 16 10:28:47 GMT 2023
PRIMARY
NIH
NCATS
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