Exact Mass: 225.0902

Exact Mass Matches: 225.0902

Found 38 metabolites which its exact mass value is equals to given mass value 225.0902, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2-Methyl-6-phenyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one

2-Methyl-6-phenyl-3,7-dihydroimidazo(1,2-a)pyrazin-3-one

C13H11N3O (225.0902)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents

   

Drometrizole

2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenol

C13H11N3O (225.0902)


   

Imidazo(1,2-a)pyrazin-3(7H)-one, 2-methyl-7-phenyl-

2-Methyl-6-phenyl-3,7-dihydroimidazo(1,2-a)pyrazin-3-one

C13H11N3O (225.0902)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents

   

N-Methyl-beta-carboline-3-carboxamide

N-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

C13H11N3O (225.0902)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants FG 7142 (ZK 39106; LSU-65), a non-selectively benzodiazepine inverse agonist, has high affinity for the α1 subunit-containing GABAA receptor (Ki=91 nM). FG 7142 (ZK 39106; LSU-65) also modulates GABA-induced chloride flux at GABAA receptors expressing the α1 subunit (EC50= 137 nM). FG 7142 (ZK 39106; LSU-65) can increase tyrosine hydroxylation and cause upregulation of?β-adrenoceptors in mouse cerebral cortex[1].

   

Drometrizole

2-(benzotriazol-2-yl)-4-methylphenol

C13H11N3O (225.0902)


Drometrizole. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2440-22-4 (retrieved 2024-09-27) (CAS RN: 2440-22-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Macrorungin

Macrorungin

C13H11N3O (225.0902)


   

2-METHOXY-PHENAZIN-1-YLAMINE

2-METHOXY-PHENAZIN-1-YLAMINE

C13H11N3O (225.0902)


   

2-(3-aminophenyl)-1,3-benzoxazol-5-amine

2-(3-aminophenyl)-1,3-benzoxazol-5-amine

C13H11N3O (225.0902)


   

2-(3-aminophenyl)-1,3-benzoxazol-6-amine

2-(3-aminophenyl)-1,3-benzoxazol-6-amine

C13H11N3O (225.0902)


   

7-METHYL-2-PHENYLIMIDAZO[1,2-A]PYRIMIDIN-5-OL

7-METHYL-2-PHENYLIMIDAZO[1,2-A]PYRIMIDIN-5-OL

C13H11N3O (225.0902)


   

5-Benzyloxy-1H-pyrazolo[4,3-b]pyridine

5-Benzyloxy-1H-pyrazolo[4,3-b]pyridine

C13H11N3O (225.0902)


   

5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7(4h)-one

5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7(4h)-one

C13H11N3O (225.0902)


   

1-(Phenoxymethyl)-1H-benzotriazole

1-(Phenoxymethyl)-1H-benzotriazole

C13H11N3O (225.0902)


   

6-Amino-2-(4-aminophenyl)benzoxazole

6-Amino-2-(4-aminophenyl)benzoxazole

C13H11N3O (225.0902)


   

8-HYDROXY-2-METHYL-4-(1H-PYRAZOL-1-YL)QUINOLINE

8-HYDROXY-2-METHYL-4-(1H-PYRAZOL-1-YL)QUINOLINE

C13H11N3O (225.0902)


   

1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

C13H11N3O (225.0902)


   

A812511

A812511

C13H11N3O (225.0902)


   

4-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one

4-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one

C13H11N3O (225.0902)


   

5-METHYL-2-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-OL

5-METHYL-2-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-OL

C13H11N3O (225.0902)


   

8-HYDROXY-4-(1H-IMIDAZOL-YL)-2-METHYLQUINOLINE

8-HYDROXY-4-(1H-IMIDAZOL-YL)-2-METHYLQUINOLINE

C13H11N3O (225.0902)


   

3,6-Diamino-9(10H)-acridone

3,6-Diamino-9(10H)-acridone

C13H11N3O (225.0902)


   

4-((1H-BENZO[D]IMIDAZOL-6-YL)OXY)ANILINE

4-((1H-BENZO[D]IMIDAZOL-6-YL)OXY)ANILINE

C13H11N3O (225.0902)


   

2-HYDROXY-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE

2-HYDROXY-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE

C13H11N3O (225.0902)


   

4-IMIDAZO[1,2-A]PYRIMIDIN-2-YLPHENYL METHYL ETHER

4-IMIDAZO[1,2-A]PYRIMIDIN-2-YLPHENYL METHYL ETHER

C13H11N3O (225.0902)


   

4-Phenoxy-1H-indazol-3-ylamine

4-Phenoxy-1H-indazol-3-ylamine

C13H11N3O (225.0902)


   

9-methylpyrido[3,4-b]indole-3-carboxamide

9-methylpyrido[3,4-b]indole-3-carboxamide

C13H11N3O (225.0902)


   

5-METHYL-3-PHENYL-4-(1H-PYRAZOL-5-YL)ISOXAZOLE

5-METHYL-3-PHENYL-4-(1H-PYRAZOL-5-YL)ISOXAZOLE

C13H11N3O (225.0902)


   

5-Amino-2-(4-aminophenyl)benzoxazole

5-Amino-2-(4-aminophenyl)benzoxazole

C13H11N3O (225.0902)


   

7-METHYL-5-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-2-OL

7-METHYL-5-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-2-OL

C13H11N3O (225.0902)


   

6-P-TOLYLFURO[2,3-D]PYRIMIDIN-4-AMINE

6-P-TOLYLFURO[2,3-D]PYRIMIDIN-4-AMINE

C13H11N3O (225.0902)


   

3-(6-Amino-1H-benzimidazol-2-yl)phenol

3-(6-Amino-1H-benzimidazol-2-yl)phenol

C13H11N3O (225.0902)


   

2-Pyridin-4-yl-2,3-dihydro-1H-quinazolin-4-one

2-Pyridin-4-yl-2,3-dihydro-1H-quinazolin-4-one

C13H11N3O (225.0902)


   

1-Amino-4-methoxyphenazine

1-Amino-4-methoxyphenazine

C13H11N3O (225.0902)


   

1-(Aminocarbonyl)-5(10H)-phenazinyl

1-(Aminocarbonyl)-5(10H)-phenazinyl

C13H11N3O (225.0902)


   

3-Methoxy-1-phenazinamine

3-Methoxy-1-phenazinamine

C13H11N3O (225.0902)


   

4-Methyl-3-phenyl-1,2-dihydropyrazolo[3,4-b]pyridin-6-one

4-Methyl-3-phenyl-1,2-dihydropyrazolo[3,4-b]pyridin-6-one

C13H11N3O (225.0902)


   

3H,4H-3-Benzylpyrro(1,2-D)(1,2,4)triazin-4-one

3H,4H-3-Benzylpyrro(1,2-D)(1,2,4)triazin-4-one

C13H11N3O (225.0902)


   

FG 7142

N-Methyl-beta-carboline-3-carboxamide

C13H11N3O (225.0902)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants FG 7142 (ZK 39106; LSU-65), a non-selectively benzodiazepine inverse agonist, has high affinity for the α1 subunit-containing GABAA receptor (Ki=91 nM). FG 7142 (ZK 39106; LSU-65) also modulates GABA-induced chloride flux at GABAA receptors expressing the α1 subunit (EC50= 137 nM). FG 7142 (ZK 39106; LSU-65) can increase tyrosine hydroxylation and cause upregulation of?β-adrenoceptors in mouse cerebral cortex[1].