propazine

6-chloro-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

WJNRPILHGGKWCK-UHFFFAOYSA-N CHEBI:38067 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WJNRPILHGGKWCK-UHFFFAOYSA-N
InChI Key: WJNRPILHGGKWCK-UHFFFAOYSA-N
IUPAC name: 6-chloro-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
Preferred name: propazine
INN name: —
Synonym: 6-chloro-N,N'-diisopropyl-1,3,5-triazine-2,4-diamine
ChEBI: CHEBI:38067

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles