Exact Mass: 412.06637859999995

Exact Mass Matches: 412.06637859999995

Found 17 metabolites which its exact mass value is equals to given mass value 412.06637859999995, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Glycogen Phosphorylase Inhibitor

1-(2-chloro-4,5-difluorobenzoyl)-3-{2-methoxy-5-[(methylcarbamoyl)amino]phenyl}urea

C17H15ClF2N4O4 (412.0749844)


   

Nitrofenac

2-((2,6-Dichlorophenyl) amino)benzeneacetate-4-hydroxybutylnitric ester

C18H18Cl2N2O5 (412.05927180000003)


   

TCMDC-124516

TCMDC-124516

C18H10F6N4O (412.0758762)


   

Phomalirazine

Phomalirazine

C17H20N2O6S2 (412.076274)


   

(E)-2-(3-(3-bromo-4-methoxyphenyl)acrylamido)-5-guanidinopentanoic acid|subereamine A

(E)-2-(3-(3-bromo-4-methoxyphenyl)acrylamido)-5-guanidinopentanoic acid|subereamine A

C16H21BrN4O4 (412.07460860000003)


   

MMV019838

MMV019838

C18H10N4OF6 (412.07587620000004)


   

(3-amino-6-phenyl-4-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-phenylmethanone

(3-amino-6-phenyl-4-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-phenylmethanone

C24H16N2OS2 (412.07040059999997)


   

niclosamide piperazine salt

niclosamide piperazine salt

C17H18Cl2N4O4 (412.07050480000004)


   

Desfluoro Bicalutamide

Desfluoro Bicalutamide

C18H15F3N2O4S (412.07045860000005)


   

Tetraisopropyl Dichloromethylene Diphosphonate

Tetraisopropyl Dichloromethylene Diphosphonate

C13H28Cl2O6P2 (412.0738108)


   

N-(2-pyridin-3-ylpyrimidin-4-yl)-3,5-bis(trifluoromethyl)benzamide

N-(2-pyridin-3-ylpyrimidin-4-yl)-3,5-bis(trifluoromethyl)benzamide

C18H10F6N4O (412.0758762)


   

(7R)-7-(5-carboxy-5-oxopentanamido)cephalosporanate(2-)

(7R)-7-(5-carboxy-5-oxopentanamido)cephalosporanate(2-)

C16H16N2O9S-2 (412.0576486)


   

Subereamine A

Subereamine A

C16H21BrN4O4 (412.07460860000003)


A natural product found in Suberea mollis.

   

(E)-N-[N-(5-Methyl-3-phenyl-isoxazole-4-carbonyl)-hydrazinocarbothioyl]-3-thiophen-2-yl-acrylamide

(E)-N-[N-(5-Methyl-3-phenyl-isoxazole-4-carbonyl)-hydrazinocarbothioyl]-3-thiophen-2-yl-acrylamide

C19H16N4O3S2 (412.06637859999995)


   

methyl 8-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-8-oxooctanoate

methyl 8-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-8-oxooctanoate

C17H21BrN2O5 (412.06337560000003)


   

(7R)-7-(5-carboxy-5-oxopentanamido)cephalosporanate(2-)

(7R)-7-(5-carboxy-5-oxopentanamido)cephalosporanate(2-)

C16H16N2O9S (412.0576486)


Dicarboxylate anion of (7R)-7-(5-carboxy-5-oxopentanamido)cephalosporanate acid.

   

A 839977

A 839977

C19H14Cl2N6O (412.0606094)


A 839977 is a P2X7 selective antagonist; it blocks BzATP-evoked calcium influx at recombinant human, rat and mouse P2X7 receptors (IC50 values are 20 nM, 42 nM and 150 nM respectively) and reduces inflammatory and neuropathic pain in animal models; the antihyperalgesic effects of P2X7 receptor blockade are mediated by blocking the release of IL-1beta[1].