Exact Mass: 234.0905

Exact Mass Matches: 234.0905

Found 15 metabolites which its exact mass value is equals to given mass value 234.0905, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Sodium 1-octanesulfonate hydrate (1:1:1)

Sodium 1-octanesulfonate hydrate (1:1:1)

C8H19NaO4S (234.0902)


   

1,2,4,5-Tetrazine,3,6-diphenyl-

1,2,4,5-Tetrazine,3,6-diphenyl-

C14H10N4 (234.0905)


   

3-(1H-benzimidazol-2-ylamino)benzonitrile

3-(1H-benzimidazol-2-ylamino)benzonitrile

C14H10N4 (234.0905)


   

Hexavinyldisiloxane

Hexavinyldisiloxane

C12H18OSi2 (234.0896)


   

2,4-dipyridin-3-ylpyrimidine

2,4-dipyridin-3-ylpyrimidine

C14H10N4 (234.0905)


   

2,3-dipyridin-2-ylpyrazine

2,3-dipyridin-2-ylpyrazine

C14H10N4 (234.0905)


   

2-(1H-benzimidazol-2-yl)-1H-benzimidazole

2-(1H-benzimidazol-2-yl)-1H-benzimidazole

C14H10N4 (234.0905)


   

4,6-dipyridin-3-ylpyrimidine

4,6-dipyridin-3-ylpyrimidine

C14H10N4 (234.0905)


   

1-PHENYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOLE-4-CARBONITRILE

1-PHENYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOLE-4-CARBONITRILE

C14H10N4 (234.0905)


   

3-(1H-Benzimidazol-2-YL)-1H-indazole

3-(1H-Benzimidazol-2-YL)-1H-indazole

C14H10N4 (234.0905)


   

6,11-Dihydroquinoxalino[2,3-b]quinoxaline

6,11-Dihydroquinoxalino[2,3-b]quinoxaline

C14H10N4 (234.0905)


Fluoflavine (ML-090) is a selective NOX1 inhibitor with an IC50?of 90 nM. Fluoflavine has >100 selectivity for NOX1 over NOX2, NOX3, NOX4 (all IC50>10 μM). ML-090 has an IC50?of 360 nM in HEK293 cells[1].

   

5-Phenyl-3-(2-pyridinyl)-1,2,4-triazine

5-Phenyl-3-(2-pyridinyl)-1,2,4-triazine

C14H10N4 (234.0905)


   

6-Phenyl-3-(2-pyridinyl)-1,2,4-triazine

6-Phenyl-3-(2-pyridinyl)-1,2,4-triazine

C14H10N4 (234.0905)


   

CTX1

CTX1

C14H10N4 (234.0905)


CTX1 is a p53 activator that overcomes HdmX-mediated p53 repression. CTX1 exhibits potent anti-cancer activity in a mouse acute myeloid leukemia (AML) model system[1].

   

5-methyl-7-phenyl-6H-1,4-diazepine-2,3-dicarbonitrile

NSC175268; 56984-06-6

C14H10N4 (234.0905)


{"Ingredient_id": "HBIN011800","Ingredient_name": "5-methyl-7-phenyl-6H-1,4-diazepine-2,3-dicarbonitrile","Alias": "NSC175268; 56984-06-6","Ingredient_formula": "C14H10N4","Ingredient_Smile": "CC1=NC(=C(N=C(C1)C2=CC=CC=C2)C#N)C#N","Ingredient_weight": "234.26","OB_score": "40.11344856","CAS_id": "56984-06-6","SymMap_id": "SMIT09629","TCMID_id": "NA","TCMSP_id": "MOL008322","TCM_ID_id": "NA","PubChem_id": "300512","DrugBank_id": "NA"}