Tamsulosin

AlkaPlorer ID: AK069380

Synonym: None

IUPAC Name: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide

Structure

SMILES: CCOC1=CC=CC=C1OCCN[C@@H](C)CC1=CC=C(OC)C(S(N)(=O)=O)=C1

copy

InChI: InChI=1S/C20H28N2O5S/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24)/t15-/m0/s1

copy

InChIKey: DRHKJLXJIQTDTD-HNNXBMFYSA-N

copy

Reference

PubChem CID: 60147

CAS: 106138-88-9

NPASS: NPC68898

Properties Information

Molecule Weight: 408.5200000000001

TPSA: 99.88

MolLogP: 2.3409000000000004

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information