Tamsulosin
5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide
Molecular Identity
Tamsulosin
5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide
PubChem CID: 129211
Tamsulosin is a 5-(2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide that has (R)-configuration. A specific alpha1 adrenoceptor antagonist used (generally as its hydrochloride salt, tamsulosin hydrochloride) in the treatment of prostatic hyperplasia, chronic prostatitis, urinary retention, and help with the passage of kidney stones. It has a role as an antineoplastic agent and an alpha-adrenergic antagonist. It is a conjugate base of a tamsulosin(1+). It is an enantiomer of an ent-tamsulosin.
2D Structure
Properties
C20H28N2O5S
Molecular Formula
408.50
Molecular Weight
g/mol
408.1719
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
108
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
539
Complexity
SMILES
Canonical SMILES
SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)NIsomeric SMILES
SMILES: CCOC1=CC=CC=C1OCCN[C@H](C)CC2=CC(=C(C=C2)OC)S(=O)(=O)NSynonyms(20)
TAMSULOSIN106133-20-4(R)-5-(2-((2-(2-Ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamideTamsulosineTamsulosinaTamsulosinum(-)-TamsulosinTamsulon5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide(r)-(-)-tamsulosinG3P28OML5IHIP1402HGP-0412HIP-1402CHEBI:9398
Data from PubChem (NCBI)
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Drug Network
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