abacavir

{(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol

MCGSCOLBFJQGHM-SCZZXKLOSA-N CHEBI:421707 4 Reactome links 8 studies

8 Observed studies

9 Observed diff profiles

4 Reactome pathways

Metabolite details

Identifier: MCGSCOLBFJQGHM-SCZZXKLOSA-N
InChI Key: MCGSCOLBFJQGHM-SCZZXKLOSA-N
IUPAC name: {(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol
Preferred name: abacavir
INN name: abacavir
Synonym: {(1S-cis)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol
ChEBI: CHEBI:421707

Reactome pathways

R-HSA-2161517 - Abacavir transmembrane transport
R-HSA-2161522 - Abacavir ADME
R-HSA-2161541 - Abacavir metabolism
R-HSA-9748784 - Drug ADME

Observed in studies

Observed in differential profiles