nivazol

(1S,2R,13R,14S,17R,18S)-17-ethynyl-7-(4-luorophenyl)-2,18-dimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9-trien-17-ol

ZQLOAGFNRKBEAJ-BDPSOKNUSA-N CHEBI:177683 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZQLOAGFNRKBEAJ-BDPSOKNUSA-N
InChI Key: ZQLOAGFNRKBEAJ-BDPSOKNUSA-N
IUPAC name: (1S,2R,13R,14S,17R,18S)-17-ethynyl-7-(4-luorophenyl)-2,18-dimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9-trien-17-ol
Preferred name: nivazol
INN name: —
Synonym: —
ChEBI: CHEBI:177683

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles