FlyBase Chemical Report: 8-azaguanine

General Information

Name

8-azaguanine

FlyBase ID

FBch0001607

ChEBI Name

8-azaguanine

ChEBI ID

CHEBI:63486

PubChem Name

8-Azaguanine

PubChem ID

CID:135403646

Chemical Structure

InChIKey

LPXQRXLUHJKZIE-UHFFFAOYSA-N

Definition (ChEBI)

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.

Roles Classification (ChEBI)

Comment

Synonyms and Secondary IDs (31)

Synonyms

134-58-7

(PubChem, 2019-)

3-amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one

(ChEBI, 2019-)

5-Amino-1,4-dihydro-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one

(ChEBI, 2019-)

5-Amino-1,6-dihydro-7H-v-triazolo(4,5-d)pyrimidin-7-one

(ChEBI, 2019-)

5-Amino-1H-v-triazolo(d)pyrimidin-7-ol

(ChEBI, 2019-)

5-Amino-7-hydroxy-1H-v-triazolo(d)pyrimidine

(ChEBI, 2019-)

5-amino-1H-triazolo[4,5-d]pyrimidin-7-ol

(ChEBI, 2019-)

5-amino-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

(ChEBI, 2019-)

8 AG

(ChEBI, 2019-)

8-AZAGUANINE

(PubChem, 2019-)

8-Azaguanine

(Roy et al., 2020)

8-azaguanine

(Roy et al., 2020, ChEBI, 2019-, PubChem, 2019-)

AZG

(ChEBI, 2019-)

Azaguanine