N-(4-Methoxybenzoyl)-2-{[4-methyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanehydrazonic acid

4-methoxy-N'-[2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulanyl]acetyl]benzohydrazide

VZAIFVKTKJTLKF-UHFFFAOYSA-N CHEBI:184360 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VZAIFVKTKJTLKF-UHFFFAOYSA-N
InChI Key: VZAIFVKTKJTLKF-UHFFFAOYSA-N
IUPAC name: 4-methoxy-N'-[2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulanyl]acetyl]benzohydrazide
Preferred name: N-(4-Methoxybenzoyl)-2-{[4-methyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanehydrazonic acid
INN name: —
Synonym: —
ChEBI: CHEBI:184360

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Bioaccumulation of therapeutic drugs by human gut bacteria: cross-feeding metabolite analysis (FIA-MS) (E.rectale;S.salivarius assays)

Observed in differential profiles

G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47