(-)-Salbutamol
4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol
Molecular Identity
(-)-Salbutamol
4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol
PubChem CID: 123600
(R)-salbutamol is an albuterol.
2D Structure
Properties
C13H21NO3
Molecular Formula
239.31
Molecular Weight
g/mol
239.1521
Exact Mass
Da
0.3
XLogP
Drug-like (Lipinski: < 5)
72.7
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
227
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)OIsomeric SMILES
SMILES: CC(C)(C)NC[C@@H](C1=CC(=C(C=C1)O)CO)OSynonyms(20)
LevalbuterolLevosalbutamol(-)-Salbutamol34391-04-3(R)-salbutamol(-)-AlbuterolR-Salbutamol4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenolEDN2NBH5SSASF-1096CHEBI:8746DTXSID80187964levosalbutamolum4-((1R)-2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenolAlbuterol (r)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to (-)-Salbutamol
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