8-HYDROXYEFAVIRENZ

OC1=CC(Cl)=CC2=C1NC(=O)O[C@]2(C#CC3CC3)C(F)(F)F

InChIKey=OOVOMPCQLMFEDT-ZDUSSCGKSA-N

InChI=1S/C14H9ClF3NO3/c15-8-5-9-11(10(20)6-8)19-12(21)22-13(9,14(16,17)18)4-3-7-1-2-7/h5-7,20H,1-2H2,(H,19,21)/t13-/m0/s1

PubMed

Title	Date	PubMed
Synthesis and biological activities of potential metabolites of the non-nucleoside reverse transcriptase inhibitor efavirenz.	2001 Mar 12	11266155

Name

Type

Language

8-HYDROXYEFAVIRENZ

Common Name

English

(4S)-6-CHLORO-4-(2-CYCLOPROPYLETHYNYL)-8-HYDROXY-4-(TRIFLUOROMETHYL)-1H-3,1-BENZOXAZIN-2-ONE

Systematic Name

English

2H-3,1-BENZOXAZIN-2-ONE, 6-CHLORO-4-(CYCLOPROPYLETHYNYL)-1,4-DIHYDRO-8-HYDROXY-4-(TRIFLUOROMETHYL)-, (4S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

487643

Created by admin on Sat Dec 16 09:29:38 GMT 2023 , Edited by admin on Sat Dec 16 09:29:38 GMT 2023

PRIMARY

CAS

205754-33-2

Created by admin on Sat Dec 16 09:29:38 GMT 2023 , Edited by admin on Sat Dec 16 09:29:38 GMT 2023

PRIMARY

EPA CompTox

DTXSID50942769

Created by admin on Sat Dec 16 09:29:38 GMT 2023 , Edited by admin on Sat Dec 16 09:29:38 GMT 2023

PRIMARY

FDA UNII

P8S49CKH6L

Created by admin on Sat Dec 16 09:29:38 GMT 2023 , Edited by admin on Sat Dec 16 09:29:38 GMT 2023

PRIMARY

PARENT (METABOLITE ACTIVE)


					JE6H2O27P8

SUBSTANCE RECORD


					P8S49CKH6L