CHEBI:63486 - 8-azaguanine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 8-azaguanine
ChEBI ID CHEBI:63486
Definition A triazolopyrimidine that consists of 3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidine bearing amino and oxo substituents at positions 5 and 7 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:40862
Supplier Information
Download Molfile XML SDF
Roles Classification
Biological Role(s): EC 2.4.2.1 (purine-nucleoside phosphorylase) inhibitor
An EC 2.4.2.* (pentosyltransferase) inhibitor that interferes with the action of purine nucleoside phosphorylase (EC 2.4.2.1).
antimetabolite
A substance which is structurally similar to a metabolite but which competes with it or replaces it, and so prevents or reduces its normal utilization.
Application(s): antineoplastic agent
A substance that inhibits or prevents the proliferation of neoplasms.
Related Structures
8-azaguanine is a Functional Parent of
8-aza-cAMP
Mass : 330.19400
Formula : C9H11N6O6P
84609
Graph View Tree View
Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
Status
Checked
Unchecked