Exact Mass: 337.179

Exact Mass Matches: 337.179

Found 15 metabolites which its exact mass value is equals to given mass value 337.179, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Bitertanol

Pesticide6_Bitertanol_C20H23N3O2_1-(4-Biphenylyloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol

C20H23N3O2 (337.179)


D016573 - Agrochemicals D010575 - Pesticides

   

Posiphen

1-({1,3a,8-trimethyl-1H,2H,3H,3ah,8H,8ah-pyrrolo[2,3-b]indol-5-yl}oxy)-N-phenylmethanimidate

C20H23N3O2 (337.179)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors

   
   
   

Lysergic acid morpholide

Lysergic acid morpholide

C20H23N3O2 (337.179)


   

Oxiperomide

2H-Benzimidazol-2-one,1,3-dihydro-1-[1-(2-phenoxyethyl)-4-piperidinyl]-

C20H23N3O2 (337.179)


C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent

   

Phenserine

Phenserine

C20H23N3O2 (337.179)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors

   

Posiphen

Posiphen

C20H23N3O2 (337.179)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C78272 - Agent Affecting Nervous System D004791 - Enzyme Inhibitors

   

Bitertanol, (R,R)-(+/-)-

Bitertanol, (R,R)-(+/-)-

C20H23N3O2 (337.179)


   

4-[2-(Dimethylamino)ethylamino]-3-benzo[h]quinolinecarboxylic acid ethyl ester

4-[2-(Dimethylamino)ethylamino]-3-benzo[h]quinolinecarboxylic acid ethyl ester

C20H23N3O2 (337.179)


   

Bitertanol, (R,S)-(+/-)-

Bitertanol, (R,S)-(+/-)-

C20H23N3O2 (337.179)


   

(1S,2S)-bitertanol

(1S,2S)-bitertanol

C20H23N3O2 (337.179)


   

4-{[4-(4-Methyl-benzyl)-piperazin-1-ylimino]-methyl}-benzoic acid

4-{[4-(4-Methyl-benzyl)-piperazin-1-ylimino]-methyl}-benzoic acid

C20H23N3O2 (337.179)


   

N-[2-(diethylamino)ethyl]-2-(2-furanyl)-4-quinolinecarboxamide

N-[2-(diethylamino)ethyl]-2-(2-furanyl)-4-quinolinecarboxamide

C20H23N3O2 (337.179)


   

S1RA

S1RA

C20H23N3O2 (337.179)


S1RA (E-52862) is a highly selective σ1 receptor (σ1R) antagonist with Kis of 17 nM and 23.5 nM for human σ1R and guinea pig σ1R, respectively. S1RA has Moderate antagonistic activity for human 5-HT2B receptor (Ki= 328 nM). S1RA has antinociceptive effects in neuropathic pain models. S1RA prevents mechanical and cold hypersensitivity in Oxaliplatin (HY-17371)-treated mice[1][2].