efavirenz

(4S)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-3,1-benzoxazin-2-one

XPOQHMRABVBWPR-ZDUSSCGKSA-N CHEBI:119486 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XPOQHMRABVBWPR-ZDUSSCGKSA-N
InChI Key: XPOQHMRABVBWPR-ZDUSSCGKSA-N
IUPAC name: (4S)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-3,1-benzoxazin-2-one
Preferred name: efavirenz
INN name: —
Synonym: (S)-6-chloro-4-cyclopropylethynyl-4-trifluoromethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one
ChEBI: CHEBI:119486

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles