Chemical Formula: C7H9N5

Chemical Formula C7H9N5

Found 17 metabolite its formula value is C7H9N5

6-Dimethylaminopurine

N,N-dimethyl-7H-purin-6-amine

C7H9N5 (163.0857914)


6-Dimethylaminopurine, also known as 6,6-dimethyladenine or 6-DMAP, belongs to the class of organic compounds known as 6-alkylaminopurines. 6-alkylaminopurines are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. 6-Dimethylaminopurine is a puromycin analog that was first identified in the spores of Streptomyces alboniger (PMID: 5019066). It has subsequently been identified in several algae species (PMID: 4206669). 6-DMAP is widely used in the lab as a cell cycle inhibitor and a cyclin dependent kinase inhibitor. It also induces cell apoptosis. 6-DMAP is widely used for oocyte activation in eukaryotic cloning experiments (PMID: 29467049). 6-Dimethylaminopurine is a serine threonine protein kinase inhibitor. It inhibits the germinal vesicle breakdown and the meiotic maturation of oocytes. (PMID 2540051) D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

6-dimethylaminopurine

N6,N6-dimethyladenine

C7H9N5 (163.0857914)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

Dimethyladenine

N,N-dimethyl-7H-purin-6-amine

C7H9N5 (163.0857914)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

5-(1-methylimidazol-2-yl)-1H-pyrazol-3-amine

5-(1-methylimidazol-2-yl)-1H-pyrazol-3-amine

C7H9N5 (163.0857914)


   

2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-amine

2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-amine

C7H9N5 (163.0857914)


   

1H-benzimidazole-2,5,6-triamine

1H-benzimidazole-2,5,6-triamine

C7H9N5 (163.0857914)


   

1H-Pyrazolo[3, 4-d]pyrimidin-4-amine, N,1-dimethyl-

1H-Pyrazolo[3, 4-d]pyrimidin-4-amine, N,1-dimethyl-

C7H9N5 (163.0857914)


   

7,9-dimethyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

7,9-dimethyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

C7H9N5 (163.0857914)


   

1,6-Dimethyl-1H-pyrazolo(3,4-d)pyrimidin-4-amine

1,6-Dimethyl-1H-pyrazolo(3,4-d)pyrimidin-4-amine

C7H9N5 (163.0857914)


   

1H-Indazole-1,5,6-triamine

1H-Indazole-1,5,6-triamine

C7H9N5 (163.0857914)


   

1H-Benzimidazole-1,5,6-triamine

1H-Benzimidazole-1,5,6-triamine

C7H9N5 (163.0857914)


   

3-(1H-IMIDAZOL-1-YL)-5-METHYL-1H-PYRAZOL-4-AMINE

3-(1H-IMIDAZOL-1-YL)-5-METHYL-1H-PYRAZOL-4-AMINE

C7H9N5 (163.0857914)


   

5-methyl-7h-pyrrolo[2,3-d]pyrimidine-2,4-diamine

5-methyl-7h-pyrrolo[2,3-d]pyrimidine-2,4-diamine

C7H9N5 (163.0857914)


   

4-AMINO-2-(DIMETHYLAMINO)-5-PYRIMIDINECARBONITRILE

4-AMINO-2-(DIMETHYLAMINO)-5-PYRIMIDINECARBONITRILE

C7H9N5 (163.0857914)


   

1-Ethyladenine

1-Ethyladenine

C7H9N5 (163.0857914)


   

9-Ethyladenine

9-Ethyladenine

C7H9N5 (163.0857914)


9-Ethyladenine is a partially effective inhibitor of APRT (adenine phosphoribosyltransferase)[1]. 9-Ethyladenine is a partially effective inhibitor of APRT (adenine phosphoribosyltransferase)[1].

   

7,3',4'-trimethoxyquercetin

NA

C7H9N5 (163.0857914)


{"Ingredient_id": "HBIN012908","Ingredient_name": "7,3',4'-trimethoxyquercetin","Alias": "NA","Ingredient_formula": "C7H9N5","Ingredient_Smile": "CCN1C=NC2=C1N=CN=C2N","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42621","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}