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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H34N2O11S
Molecular Weight 570.609
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEMETHYL TAMSULOSIN-O-GLUCURONIDE

SMILES

CCOC1=C(OCCN[C@H](C)CC2=CC(=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=C2)S(N)(=O)=O)C=CC=C1

InChI

InChIKey=CTLBCLDMUREQDB-PROXNBRHSA-N
InChI=1S/C25H34N2O11S/c1-3-35-16-6-4-5-7-17(16)36-11-10-27-14(2)12-15-8-9-18(19(13-15)39(26,33)34)37-25-22(30)20(28)21(29)23(38-25)24(31)32/h4-9,13-14,20-23,25,27-30H,3,10-12H2,1-2H3,(H,31,32)(H2,26,33,34)/t14-,20+,21+,22-,23+,25-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DEMETHYL TAMSULOSIN-O-GLUCURONIDE
Common Name English
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 2-(AMINOSULFONYL)-4-((2R)-2-((2-(2-ETHOXYPHENOXY)ETHYL)AMINO)PROPYL)PHENYL
Systematic Name English
2-(AMINOSULFONYL)-4-((2R)-2-((2-(2-ETHOXYPHENOXY)ETHYL)AMINO)PROPYL)PHENYL .BETA.-D-GLUCOPYRANOSIDURONIC ACID
Systematic Name English
TAMSULOSIN METABOLITE M-4-GLUCURONIDE
Common Name English
Code System Code Type Description
FDA UNII
636E91C8QD
Created by admin on Sat Dec 16 17:19:47 GMT 2023 , Edited by admin on Sat Dec 16 17:19:47 GMT 2023
PRIMARY
PUBCHEM
154731617
Created by admin on Sat Dec 16 17:19:47 GMT 2023 , Edited by admin on Sat Dec 16 17:19:47 GMT 2023
PRIMARY
CAS
176223-39-5
Created by admin on Sat Dec 16 17:19:47 GMT 2023 , Edited by admin on Sat Dec 16 17:19:47 GMT 2023
PRIMARY