DAROLUTAMIDE METABOLITE M-7A/B

Details

Stereochemistry	EPIMERIC
Molecular Formula	C25H27ClN6O8
Molecular Weight	574.97
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DAROLUTAMIDE METABOLITE M-7A/B

Structure Search

SMILES

C[C@@H](CN1C=CC(=N1)C2=CC(Cl)=C(C=C2)C#N)NC(=O)C3=NNC(=C3)C(C)O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O

InChI

InChIKey=OKBOLZCXQYZEGL-IVRNUPPQSA-N

InChI=1S/C25H27ClN6O8/c1-11(10-32-6-5-16(31-32)13-3-4-14(9-27)15(26)7-13)28-23(36)18-8-17(29-30-18)12(2)39-25-21(35)19(33)20(34)22(40-25)24(37)38/h3-8,11-12,19-22,25,33-35H,10H2,1-2H3,(H,28,36)(H,29,30)(H,37,38)/t11-,12?,19-,20-,21+,22-,25+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DAROLUTAMIDE METABOLITE M-7A/B

Common Name

English

DAROLUTAMIDE O-GLUCURONIDE

Preferred Name

English

(2S,3S,4S,5R,6R)-6-(1-(3-(((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)carbamoyl)-1H-pyrazol-5-yl)ethoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

Systematic Name

English

Code System Code Type Description

PUBCHEM

166451392

Created by admin on Wed Apr 02 10:35:59 GMT 2025 , Edited by admin on Wed Apr 02 10:35:59 GMT 2025

PRIMARY

FDA UNII

QC2DK9NC2B

Created by admin on Wed Apr 02 10:35:59 GMT 2025 , Edited by admin on Wed Apr 02 10:35:59 GMT 2025

PRIMARY

PARENT (METABOLITE)