Chemical Formula: C13H10N2O

Chemical Formula C13H10N2O

Found 43 metabolite its formula value is C13H10N2O

Pyocyanin

5-Methylphenazin-5-ium-1-olate

C13H10N2O (210.079309)


An iminium betaine that is 5-methylphenazin-5-ium which is substituted at position 1 by an oxidanidyl group. An antibiotic pigment produced by Pseudomonas aeruginosa. CONFIDENCE standard compound; INTERNAL_ID 184 Pyocyanin (Pyocyanine) is a phenazine that is a toxic, quorum sensing (QS)-controlled metabolite produced by P. aeruginosa. Pyocyanin is a redox-active compound and promotes the generation of reactive oxygen species (ROS). Pyocyanin also possesses antibacterial properties and increases fitness in competition with other bacterial species[1].

   

2-Aminoacridone

2-amino-9,10-dihydroacridin-9-one

C13H10N2O (210.079309)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

C13H10N2O (210.079309)


   

3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one

3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one

C13H10N2O (210.079309)


   

1-Methoxyphenazine

1-Methoxyphenazine methosulfate

C13H10N2O (210.079309)


   

Pyocyanin

5-methyl-1,5-dihydrophenazin-1-one

C13H10N2O (210.079309)


   

C1=CC=CC2=CC3=C(O)C(N)=CC=C3N=C21

C1=CC=CC2=CC3=C(O)C(N)=CC=C3N=C21

C13H10N2O (210.079309)


   

1-Acetyl beta-Carboline

1-Acetyl-beta-carboline

C13H10N2O (210.079309)


   

1-Methoxyphenazine

1-Methoxyphenazine

C13H10N2O (210.079309)


   

2-Methoxyphenazine

2-Methoxyphenazine

C13H10N2O (210.079309)


   

1-Acetyl-beta-carboline

InChI=1\C13H10N2O\c1-8(16)12-13-10(6-7-14-12)9-4-2-3-5-11(9)15-13\h2-7,15H,1H

C13H10N2O (210.079309)


A natural product found in Marinactinospora thermotolerans and Cordyceps sinensis.

   

2-Phenylimidazo[1,2-a]pyridin-3-ol

2-Phenylimidazo[1,2-a]pyridin-3-ol

C13H10N2O (210.079309)


   

1-ethenyl-9H-pyrido[3,4-b]indol-8-ol

1-ethenyl-9H-pyrido[3,4-b]indol-8-ol

C13H10N2O (210.079309)


   

1-acetyl beta carboline

1-acetyl beta carboline

C13H10N2O (210.079309)


   

Sanazin

5-methyl-1(5H)-phenazinone

C13H10N2O (210.079309)


Pyocyanin (Pyocyanine) is a phenazine that is a toxic, quorum sensing (QS)-controlled metabolite produced by P. aeruginosa. Pyocyanin is a redox-active compound and promotes the generation of reactive oxygen species (ROS). Pyocyanin also possesses antibacterial properties and increases fitness in competition with other bacterial species[1].

   

3-(1,3-Benzoxazol-2-yl)aniline

3-(1,3-Benzoxazol-2-yl)aniline

C13H10N2O (210.079309)


   

2H-Benzimidazol-2-one, 1,3-dihydro-1-phenyl-

2H-Benzimidazol-2-one, 1,3-dihydro-1-phenyl-

C13H10N2O (210.079309)


   

1-PHENYL-5-HYDROXYBENZIMIDAZOLE

1-PHENYL-5-HYDROXYBENZIMIDAZOLE

C13H10N2O (210.079309)


   

1-(4-CYANOPHENYL)-5-METHYL-1H-PYRIDIN-2-ONE

1-(4-CYANOPHENYL)-5-METHYL-1H-PYRIDIN-2-ONE

C13H10N2O (210.079309)


   

1-(9H-pyrido[3,4-b]indol-3-yl)ethanone

1-(9H-pyrido[3,4-b]indol-3-yl)ethanone

C13H10N2O (210.079309)


   

4-imidazo[1,2-a]pyridin-2-ylphenol

4-imidazo[1,2-a]pyridin-2-ylphenol

C13H10N2O (210.079309)


   

2-benzoimidazol-1-yl-phenol

2-benzoimidazol-1-yl-phenol

C13H10N2O (210.079309)


   

2-phenyl-1,3-benzoxazol-5-amine

2-phenyl-1,3-benzoxazol-5-amine

C13H10N2O (210.079309)


   

5-Methoxy-4,7-phenanthroline

5-Methoxy-4,7-phenanthroline

C13H10N2O (210.079309)


   

2-(2,4-Dichlorophenoxy)-1-(2-Methyl-1-piperidyl)-1-propanone

2-(2,4-Dichlorophenoxy)-1-(2-Methyl-1-piperidyl)-1-propanone

C13H10N2O (210.079309)


   

2-(2-hydroxyphenyl)-1h-benzimidazole

2-(2-hydroxyphenyl)-1h-benzimidazole

C13H10N2O (210.079309)


   

4-amino-10h-acridin-9-one

4-amino-10h-acridin-9-one

C13H10N2O (210.079309)


   

2-CYANO-N-NAPHTHALEN-1-YL-ACETAMIDE

2-CYANO-N-NAPHTHALEN-1-YL-ACETAMIDE

C13H10N2O (210.079309)


   

2-Phenyl-benzooxazol-6-ylamine

2-Phenyl-benzooxazol-6-ylamine

C13H10N2O (210.079309)


   

5-(Benzyloxy)picolinonitrile

5-(Benzyloxy)picolinonitrile

C13H10N2O (210.079309)


   

4-(BENZO[D]OXAZOL-2-YL)ANILINE

4-(BENZO[D]OXAZOL-2-YL)ANILINE

C13H10N2O (210.079309)


   

2-[5-(Hydroxymethyl)-2-pyridinyl]benzonitrile

2-[5-(Hydroxymethyl)-2-pyridinyl]benzonitrile

C13H10N2O (210.079309)


   

6-Phenylbenzo[d]isoxazol-3-amine

6-Phenylbenzo[d]isoxazol-3-amine

C13H10N2O (210.079309)


   

3-Pyridinecarbonitrile,1,2-dihydro-6-methyl-2-oxo-4-phenyl-

3-Pyridinecarbonitrile,1,2-dihydro-6-methyl-2-oxo-4-phenyl-

C13H10N2O (210.079309)


   

1-BENZOYL-2-PHENYLDIAZENE

1-BENZOYL-2-PHENYLDIAZENE

C13H10N2O (210.079309)


   

3-NAPHTHALEN-1-YL-ISOXAZOL-5-YLAMINE

3-NAPHTHALEN-1-YL-ISOXAZOL-5-YLAMINE

C13H10N2O (210.079309)


   

5,7-Dihydrobenzo[d][1,3]benzodiazepin-6-one

5,7-Dihydrobenzo[d][1,3]benzodiazepin-6-one

C13H10N2O (210.079309)


   

(3E)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

(3E)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

C13H10N2O (210.079309)


   

2-aminoacridone

2-aminoacridone

C13H10N2O (210.079309)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   
   

Methoxy-PEPy

Methoxy-PEPy

C13H10N2O (210.079309)


Methoxy-PEPy is a potent and highly selective mGlu5 receptor antagonist with IC50 of 1 nM. IC50 value: 1 nM [1] Target: mGlu5R inhibitor Administration of [3H]methoxy-PEPy (50 microCi/kg i.v.) to mGlu5 receptor-deficient mice revealed binding at background levels in forebrain, whereas wild-type mice exhibited 14-fold higher binding in forebrain relative to cerebellum [2]. The calcium transients stimulated by these agonists were potently inhibited by reference allosteric mGlu5 antagonists - 2-methyl-6-(phenylethynyl)pyridine (MPEP), 3-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine (MTEP) and 3-methoxy-5-(pyridine-2-ylethynyl)pyridine (methoxy-PEPy) (IC(50) ranges: 0.8-66 nM) [3].

   

2-(1h-pyrrol-2-yl)-1h-quinolin-4-one

2-(1h-pyrrol-2-yl)-1h-quinolin-4-one

C13H10N2O (210.079309)


   

1-acetyl-β-carboline

1-acetyl-β-carboline

C13H10N2O (210.079309)