TIPENTOSIN

Details

Stereochemistry	MIXED
Molecular Formula	C21H25NO3S
Molecular Weight	371.493
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC2=C(CCC(CN[C@H]3CC[C@H](OC4=CC=CC=C4)[C@H]3O)C2=O)S1

InChI

InChIKey=IMKMRGOTDDUQHF-MAHSACTOSA-N

InChI=1S/C21H25NO3S/c1-13-11-16-19(26-13)10-7-14(20(16)23)12-22-17-8-9-18(21(17)24)25-15-5-3-2-4-6-15/h2-6,11,14,17-18,21-22,24H,7-10,12H2,1H3/t14?,17-,18-,21-/m0/s1

HIDE SMILES / InChI

Description
Sources: Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 1207, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ | https://apps.who.int/iris/bitstream/handle/10665/275695/WHO-EMP-RHT-TSN-2018.1-eng.pdf

Tipentosin is prazosin derivative. It is an angiotensin-converting enzyme inhibitor. Tipentosin was developed as an antihypertensive agent.

Approval Year

Name

Type

Language

TIPENTOSIN

Official Name

English

tipentosin [INN]

Common Name

English

(±)-6,7-DIHYDRO-5-((((1R*,2R*,3R*)-2-HYDROXY-3-PHENOXYCYCLOPENTYL)AMINO)METHYL)-2-METHYLBENZO(B)THIOPHEN-4(5H)-ONE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C270