Chemical Formula: C16H12N2O4

Chemical Formula C16H12N2O4

Found 28 metabolite its formula value is C16H12N2O4

3,3-DIMETHOXYBENZIDINE-4,4-DIISOCYANATE

1,1-Biphenyl,4,4-diisocyanato-3,3-dimethoxy-

C16H12N2O4 (296.0797032)


   

5,5',6,6'-Tetrahydroxy-3,3'-biindolyl

3-(5,6-Dihydroxy-1H-indol-3-yl)-1H-indole-5,6-diol

C16H12N2O4 (296.0797032)


3,3-Bi-1H-indole-5,5,6,6-tetrol is found in root vegetables. 3,3-Bi-1H-indole-5,5,6,6-tetrol is a constituent of beetroot peel, Beta vulgaris. A polyphenol compound found in foods of plant origin (PhenolExplorer).

   

5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione

3-hydroxy-4-methoxy-6-methyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),8,10,12,14-hexaene-2,7-dione

C16H12N2O4 (296.0797032)


5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione is an alkaloid from the wood of Quassia amara (Surinam quassia).

   

Phenytoin methylcatechol

5-(2,5-dioxo-4-phenylimidazolidin-4-yl)-2-hydroxybenzaldehyde

C16H12N2O4 (296.0797032)


Phenytoin methylcatechol is a metabolite of phenytoin. Phenytoin sodium is a commonly used antiepileptic. Phenytoin acts to suppress the abnormal brain activity seen in seizure by reducing electrical conductance among brain cells by stabilizing the inactive state of voltage-gated sodium channels. Aside from seizures, it is an option in the treatment of trigeminal neuralgia in the event that carbamazepine or other first-line treatment seems inappropriate. It is sometimes considered a class 1b antiarrhythmic. (Wikipedia)

   
   
   

2,3-Phenazinediyl diacetate

2,3-Phenazinediyl diacetate

C16H12N2O4 (296.0797032)


   

1,8-Phenazinediyl diacetate

1,8-Phenazinediyl diacetate

C16H12N2O4 (296.0797032)


   

1,6-Diacetoxyphenazine

1,6-Diacetoxyphenazine

C16H12N2O4 (296.0797032)


   

Dimethyl Phenazine-1,6-dicarboxylate

Dimethyl Phenazine-1,6-dicarboxylate

C16H12N2O4 (296.0797032)


   

1,9-Phenazinediyl diacetate

1,9-Phenazinediyl diacetate

C16H12N2O4 (296.0797032)


   

5,5',6,6'-Tetrahydroxy-3,3'-biindolyl

3-(5,6-Dihydroxy-1H-indol-3-yl)-1H-indole-5,6-diol

C16H12N2O4 (296.0797032)


   

5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione

3-hydroxy-4-methoxy-6-methyl-1,6-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-3,5(16),8,10,12,14-hexaene-2,7-dione

C16H12N2O4 (296.0797032)


   

2-(3-methoxycarbonylphenyl)-3H-benzimidazole-5-carboxylic acid

2-(3-methoxycarbonylphenyl)-3H-benzimidazole-5-carboxylic acid

C16H12N2O4 (296.0797032)


   

methyl 5-nitro-3-phenyl-1H-indole-2-carboxylate

methyl 5-nitro-3-phenyl-1H-indole-2-carboxylate

C16H12N2O4 (296.0797032)


   
   

2-(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol

2-(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol

C16H12N2O4 (296.0797032)


   

N-(1,3-dioxo-5-isoindolyl)-3-methoxybenzamide

N-(1,3-dioxo-5-isoindolyl)-3-methoxybenzamide

C16H12N2O4 (296.0797032)


   

2-(5,6-dihydroxy-1H-indol-4-yl)-1H-indole-5,6-diol

2-(5,6-dihydroxy-1H-indol-4-yl)-1H-indole-5,6-diol

C16H12N2O4 (296.0797032)


   

2-(5,6-dihydroxy-1H-indol-7-yl)-1H-indole-5,6-diol

2-(5,6-dihydroxy-1H-indol-7-yl)-1H-indole-5,6-diol

C16H12N2O4 (296.0797032)


   

4-[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C16H12N2O4 (296.0797032)


   

4-[5-(2-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-(2-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C16H12N2O4 (296.0797032)


   

4-[5-(4-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-(4-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C16H12N2O4 (296.0797032)


   

5,5,6,6-Tetrahydroxy-3,3-biindolyl

5,5,6,6-Tetrahydroxy-3,3-biindolyl

C16H12N2O4 (296.0797032)


A hydroxyindole that is 1H-indole-5,6-diol substituted by a 5,6-dihydroxy-1H-indol-3-yl group at position 3.

   

Phenytoin methylcatechol

Phenytoin methylcatechol

C16H12N2O4 (296.0797032)


   

12-hydroxy-8,11-dimethoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

12-hydroxy-8,11-dimethoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C16H12N2O4 (296.0797032)


   

1,6-dimethyl phenazine-1,6-dicarboxylate

1,6-dimethyl phenazine-1,6-dicarboxylate

C16H12N2O4 (296.0797032)


   

3-[5-(7-methoxy-2h-1,3-benzodioxol-5-yl)-1,3-oxazol-2-yl]pyridine

3-[5-(7-methoxy-2h-1,3-benzodioxol-5-yl)-1,3-oxazol-2-yl]pyridine

C16H12N2O4 (296.0797032)