Chemical Formula: C7H6N4

Chemical Formula C7H6N4

Found 25 metabolite its formula value is C7H6N4

1,2,4-Benzotriazin-3-amine

3-Amino-1,2,4-benzotriazine

C7H6N4 (146.0592436)


   

5-Phenyl-1H-tetrazole

5-Phenyl-1H-tetrazole

C7H6N4 (146.0592436)


CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3191; ORIGINAL_PRECURSOR_SCAN_NO 3190 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3200; ORIGINAL_PRECURSOR_SCAN_NO 3199 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3211; ORIGINAL_PRECURSOR_SCAN_NO 3210 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3190; ORIGINAL_PRECURSOR_SCAN_NO 3189 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3213; ORIGINAL_PRECURSOR_SCAN_NO 3212 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3230; ORIGINAL_PRECURSOR_SCAN_NO 3229

   

Phenyltetrazole

5-Phenyl-1H-tetrazole

C7H6N4 (146.0592436)


CONFIDENCE standard compound; INTERNAL_ID 8368

   

Pyrimido[6,1-c][1,2,4]triazepine (9CI)

Pyrimido[6,1-c][1,2,4]triazepine (9CI)

C7H6N4 (146.0592436)


   

Pyrimidine, 4-(1H-pyrazol-1-yl)- (9CI)

Pyrimidine, 4-(1H-pyrazol-1-yl)- (9CI)

C7H6N4 (146.0592436)


   

Pyrido[2,3-d]pyrimidin-4-amine (9CI)

Pyrido[2,3-d]pyrimidin-4-amine (9CI)

C7H6N4 (146.0592436)


   

Pyrido[3,4-b]pyrazine, 8-amino- (6CI)

Pyrido[3,4-b]pyrazine, 8-amino- (6CI)

C7H6N4 (146.0592436)


   

Pyrido[2,3-b]pyrazin-6-amine

Pyrido[2,3-b]pyrazin-6-amine

C7H6N4 (146.0592436)


   

2-(1H-Pyrazol-4-yl)pyrazine

2-(1H-Pyrazol-4-yl)pyrazine

C7H6N4 (146.0592436)


   

Pyrimidine, 4-(1H-pyrazol-4-yl)- (9CI)

Pyrimidine, 4-(1H-pyrazol-4-yl)- (9CI)

C7H6N4 (146.0592436)


   

Pyrido[2,3-b]pyrazin-3-amine (9CI)

Pyrido[2,3-b]pyrazin-3-amine (9CI)

C7H6N4 (146.0592436)


   

2-(1H-PYRAZOL-3-YL)PYRAZINE

2-(1H-PYRAZOL-3-YL)PYRAZINE

C7H6N4 (146.0592436)


   

4-(1H-1,2,4-triazol-5-yl)pyridine

4-(1H-1,2,4-triazol-5-yl)pyridine

C7H6N4 (146.0592436)


   

7-Aminopyrido[2,3-b]pyrazine

7-Aminopyrido[2,3-b]pyrazine

C7H6N4 (146.0592436)


   

Pyrido[2,3-b]pyrazin-8-amine (9CI)

Pyrido[2,3-b]pyrazin-8-amine (9CI)

C7H6N4 (146.0592436)


   

1-phenyltetrazole

1-phenyltetrazole

C7H6N4 (146.0592436)


   

Pyrido[2,3-d]pyrimidin-7-amine

Pyrido[2,3-d]pyrimidin-7-amine

C7H6N4 (146.0592436)


   

2-Ethyl-1H-imidazole-4,5-dicarbonitrile

2-Ethyl-1H-imidazole-4,5-dicarbonitrile

C7H6N4 (146.0592436)


   

6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2-carbonitrile

6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2-carbonitrile

C7H6N4 (146.0592436)


   

Pyrido[3,4-e]-1,2,4-triazine, 5-methyl- (9CI)

Pyrido[3,4-e]-1,2,4-triazine, 5-methyl- (9CI)

C7H6N4 (146.0592436)


   

2-(1H-1,2,4-Triazol-3-yl)pyridine

2-(1H-1,2,4-Triazol-3-yl)pyridine

C7H6N4 (146.0592436)


   

2-(1H-Imidazol-2-yl)pyrazine

2-(1H-Imidazol-2-yl)pyrazine

C7H6N4 (146.0592436)


   

2-(1H-Imidazol-2-yl)pyrimidine

2-(1H-Imidazol-2-yl)pyrimidine

C7H6N4 (146.0592436)


   

Pyrido[2,3-d]pyrimidin-2-amine

Pyrido[2,3-d]pyrimidin-2-amine

C7H6N4 (146.0592436)


   

3-TYP

3-TYP

C7H6N4 (146.0592436)


3-TYP is an inhibitor of SIRT3 (IC50: ~377 μM) and an inhibitor of Methionine Adenosyltransferase (MAT) 2 and Indoleamine 2,3-Dioxygenase (IDO). There may be many off-target sites for 3-TYP that need to be examined, such as NAD-dependent enzymes, including dehydrogenases[1][2][3].