| Identification | Back Directory | [Name]
8-AZAGUANINE | [CAS]
1850358-61-0 | [Synonyms]
5-Amino-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7(3H)-one
7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 5-amino-2,3-dihydro- | [Molecular Formula]
C4H4N6O | [MDL Number]
MFCD00056937 | [MOL File]
1850358-61-0.mol | [Molecular Weight]
152.11 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 8-azaguanine is 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. It has a role as an antimetabolite, an antineoplastic agent and an EC 2.4.2.1 (purine-nucleoside phosphorylase) inhibitor. It is a member of triazolopyrimidines and a nucleobase analogue. |
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