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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20N2O3.2ClH
Molecular Weight 313.221
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIRBUTEROL HYDROCHLORIDE, (R)-

SMILES

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

InChI

InChIKey=XIDFCZTVVCWBGN-NVJADKKVSA-N
InChI=1S/C12H20N2O3.2ClH/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8;;/h4-5,11,13,15-17H,6-7H2,1-3H3;2*1H/t11-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PIRBUTEROL HYDROCHLORIDE, (R)-
Common Name English
PIRBUTEROL DIHYDROCHLORIDE, (R)-
Preferred Name English
2,6-PYRIDINEDIMETHANOL, .ALPHA.6-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-3-HYDROXY-, HYDROCHLORIDE (1:2), (.ALPHA.6R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76961600
Created by admin on Tue Apr 01 16:25:29 GMT 2025 , Edited by admin on Tue Apr 01 16:25:29 GMT 2025
PRIMARY
CAS
2514734-82-6
Created by admin on Tue Apr 01 16:25:29 GMT 2025 , Edited by admin on Tue Apr 01 16:25:29 GMT 2025
PRIMARY
FDA UNII
YL8CZ7B8UM
Created by admin on Tue Apr 01 16:25:29 GMT 2025 , Edited by admin on Tue Apr 01 16:25:29 GMT 2025
PRIMARY
NIH
NCATS
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