2-(6-amino-2-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol

SCNILGOVBBRMBK-UHFFFAOYSA-N CHEBI:91804 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SCNILGOVBBRMBK-UHFFFAOYSA-N
InChI Key: SCNILGOVBBRMBK-UHFFFAOYSA-N
IUPAC name
Preferred name: 2-(6-amino-2-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
INN name: —
Synonym: —
ChEBI: CHEBI:91804

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