cipamfylline

8-amino-1,3-bis(cyclopropylmethyl)-7H-purine-2,6-dione

KSPYMJJKQMWWNB-UHFFFAOYSA-N CHEBI:177777 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KSPYMJJKQMWWNB-UHFFFAOYSA-N
InChI Key: KSPYMJJKQMWWNB-UHFFFAOYSA-N
IUPAC name: 8-amino-1,3-bis(cyclopropylmethyl)-7H-purine-2,6-dione
Preferred name: cipamfylline
INN name: —
Synonym: —
ChEBI: CHEBI:177777

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles