4-Hydroxyvoriconazole

(2R,3S)-2-(2,4-diluorophenyl)-3-(5-luoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butane-1,2-diol

ICGJRJXWKNVQMK-TXTOSPAFSA-N CHEBI:175688 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ICGJRJXWKNVQMK-TXTOSPAFSA-N
InChI Key: ICGJRJXWKNVQMK-TXTOSPAFSA-N
IUPAC name: (2R,3S)-2-(2,4-diluorophenyl)-3-(5-luoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butane-1,2-diol
Preferred name: 4-Hydroxyvoriconazole
INN name: —
Synonym: —
ChEBI: CHEBI:175688

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h