Exact Mass: 273.0208112

Exact Mass Matches: 273.0208112

Found 57 metabolites which its exact mass value is equals to given mass value 273.0208112, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

chlormezanone

Chlormezanone (Trancopal)

C11H12ClNO3S (273.0226392)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BB - Oxazol, thiazine, and triazine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent CONFIDENCE standard compound; INTERNAL_ID 1251; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3476; ORIGINAL_PRECURSOR_SCAN_NO 3474 CONFIDENCE standard compound; INTERNAL_ID 1251; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3477; ORIGINAL_PRECURSOR_SCAN_NO 3475 CONFIDENCE standard compound; INTERNAL_ID 1251; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3491; ORIGINAL_PRECURSOR_SCAN_NO 3489 CONFIDENCE standard compound; INTERNAL_ID 1251; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3493; ORIGINAL_PRECURSOR_SCAN_NO 3491 Chlormezanone resembles benzodiazepine. The action of Chlormezanone is similar to benzodiazepine-type agents. Chlormezanone is used as an anxiolytic and a muscle relaxant.

   

Chlormezanone

2-(p-Chlorophenyl)tetrahydro-3-methyl-4H-1,3-thiazin-4-one 1,1-dioxide

C11H12ClNO3S (273.0226392)


Chlormezanone is only found in individuals that have used or taken this drug. It is a non-benzodiazepine that is used in the management of anxiety. It has been suggested for use in the treatment of muscle spasm. [PubChem]Chlormezanone binds to central benzodiazepine receptors which interact allosterically with GABA receptors. This potentiates the effects of the inhibitory neurotransmitter GABA, increasing the inhibition of the ascending reticular activating system and blocking the cortical and limbic arousal that occurs following stimulation of the reticular pathways. M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BB - Oxazol, thiazine, and triazine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Chlormezanone resembles benzodiazepine. The action of Chlormezanone is similar to benzodiazepine-type agents. Chlormezanone is used as an anxiolytic and a muscle relaxant.

   

Stepronin

2-[2-(thiophene-2-carbonylsulfanyl)propanamido]acetic acid

C10H11NO4S2 (273.0129486)


Strepronin is a mucolytic drug. A mucolytic agent is any agent which dissolves thick mucus usually used to help relieve respiratory difficulties. The viscosity of mucous secretions in the lungs is dependent upon the concentrations of mucoprotein as well as the presence of disulfide bonds between these macromolecules and DNA. R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D019141 - Respiratory System Agents > D005100 - Expectorants D000890 - Anti-Infective Agents > D000998 - Antiviral Agents

   

1-[2-(Methylthio)-4-hydroxy-6-(methylsulfinyl)phenylazo]formamide

1-[2-(Methylthio)-4-hydroxy-6-(methylsulfinyl)phenylazo]formamide

C9H11N3O3S2 (273.0241816)


   

Stepronin

Stepronine [inn-french];Stepronino [inn-spanish];Steproninum [inn-latin]

C10H11NO4S2 (273.0129486)


R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D019141 - Respiratory System Agents > D005100 - Expectorants D000890 - Anti-Infective Agents > D000998 - Antiviral Agents

   

tert-Butyl (5-bromopyrazin-2-yl)carbamate

tert-Butyl (5-bromopyrazin-2-yl)carbamate

C9H12BrN3O2 (273.0112832)


   

1-(4-MORPHOLINYL)-2-(4-BROMO-1H-PYRAZOL-1-YL)ETHANONE

1-(4-MORPHOLINYL)-2-(4-BROMO-1H-PYRAZOL-1-YL)ETHANONE

C9H12BrN3O2 (273.0112832)


   

3-Bromo-9-ethylcarbazole

3-Bromo-9-ethylcarbazole

C14H12BrN (273.0153052)


   

4-(5-Bromo-2-fluorobenzyl)morpholine

4-(5-Bromo-2-fluorobenzyl)morpholine

C11H13BrFNO (273.016448)


   

2-Acetoxy-N,N,N-trimethylethanaminium iodide

2-Acetoxy-N,N,N-trimethylethanaminium iodide

C7H16INO2 (273.0225746)


Acetylcholine iodide (ACh iodide) is a common neurotransmitter found in the central and peripheral nerve system[1].

   

3-Bromo-N-tert-butyl-4-fluorobenzamide

3-Bromo-N-tert-butyl-4-fluorobenzamide

C11H13BrFNO (273.016448)


   

3-Bromo-N-butyl-4-fluorobenzamide

3-Bromo-N-butyl-4-fluorobenzamide

C11H13BrFNO (273.016448)


   

4-(2-Bromo-4-fluorobenzyl)morpholine

4-(2-Bromo-4-fluorobenzyl)morpholine

C11H13BrFNO (273.016448)


   

9-(2-bromoethyl)-9H-carbazole

9-(2-bromoethyl)-9H-carbazole

C14H12BrN (273.0153052)


   

3-Bromo-N,N-diethyl-5-nitro-2-pyridinamine

3-Bromo-N,N-diethyl-5-nitro-2-pyridinamine

C9H12BrN3O2 (273.0112832)


   

3-(3-NITROPHENYL)-5-(THIOPHEN-2-YL)-1,2,4-OXADIAZOLE

3-(3-NITROPHENYL)-5-(THIOPHEN-2-YL)-1,2,4-OXADIAZOLE

C12H7N3O3S (273.0208112)


   
   

7-chloro-2-ethyl-5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile

7-chloro-2-ethyl-5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile

C11H7ClF3N3 (273.0280568)


   

4-(4-Bromo-3-fluorobenzyl)morpholine

4-(4-Bromo-3-fluorobenzyl)morpholine

C11H13BrFNO (273.016448)


   

4-Hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylic acid

4-Hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylic acid

C11H6F3NO4 (273.0248912)


   

1-amino-2-chloro-4-hydroxyanthraquinone

1-amino-2-chloro-4-hydroxyanthraquinone

C14H8ClNO3 (273.01926879999996)


   

4-Bromo-N-t-butyl-2-fluorobenzamide

4-Bromo-N-t-butyl-2-fluorobenzamide

C11H13BrFNO (273.016448)


   

[2-[(tert-Butoxycarbonyl)amino]pyrimidin-5-yl]boronic acid

[2-[(tert-Butoxycarbonyl)amino]pyrimidin-5-yl]boronic acid

C9H12BrN3O2 (273.0112832)


   

2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione

2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione

C13H8ClN3O2 (273.03050179999997)


   

6-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinic acid

6-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinic acid

C13H8ClN3O2 (273.03050179999997)


   

4-bromo-N,N-diethyl-2-fluorobenzamide

4-bromo-N,N-diethyl-2-fluorobenzamide

C11H13BrFNO (273.016448)


   

4-(4-Bromo-2-fluorobenzyl)morpholine

4-(4-Bromo-2-fluorobenzyl)morpholine

C11H13BrFNO (273.016448)


   

2,6-Dichloro-3-phenylquinoline

2,6-Dichloro-3-phenylquinoline

C15H9Cl2N (273.0112014)


   

Ethanol,2-(2,4-dinitrophenoxy)-, 1-nitrate

Ethanol,2-(2,4-dinitrophenoxy)-, 1-nitrate

C8H7N3O8 (273.0233142)


   

4,7-Dichloro-2-phenylquinoline

4,7-Dichloro-2-phenylquinoline

C15H9Cl2N (273.0112014)


   

4,8-Dichloro-2-phenylquinoline

4,8-Dichloro-2-phenylquinoline

C15H9Cl2N (273.0112014)


   

2-(1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-b]pyridazine

2-(1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-b]pyridazine

C13H8ClN3O2 (273.03050179999997)


   

(3S,4R)-4-PHENYLPYRROLIDIN-3-OLHYDROCHLORIDE

(3S,4R)-4-PHENYLPYRROLIDIN-3-OLHYDROCHLORIDE

C15H9Cl2N (273.0112014)


   

2-BROMO-N-(TERT-BUTYL)-5-FLUOROBENZAMIDE

2-BROMO-N-(TERT-BUTYL)-5-FLUOROBENZAMIDE

C11H13BrFNO (273.016448)


   

2-acetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride

2-acetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride

C11H12ClNO3S (273.0226392)


   

2-((3-CHLOROPYRAZIN-2-YL)METHYL)ISOINDOLINE-1,3-DIONE

2-((3-CHLOROPYRAZIN-2-YL)METHYL)ISOINDOLINE-1,3-DIONE

C13H8ClN3O2 (273.03050179999997)


   
   

2-BROMO-5-FLUORO-N-ISOBUTYLBENZAMIDE

2-BROMO-5-FLUORO-N-ISOBUTYLBENZAMIDE

C11H13BrFNO (273.016448)


   

1-(3-Bromo-5-fluorophenyl)-4-piperidinol

1-(3-Bromo-5-fluorophenyl)-4-piperidinol

C11H13BrFNO (273.016448)


   

4-AMINO-2,3,5,6-TETRAFLUOROBENZAMIDE

4-AMINO-2,3,5,6-TETRAFLUOROBENZAMIDE

C7H4F9N (273.02000119999997)


   

2-METHYL-5-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONYL CHLORIDE

2-METHYL-5-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONYL CHLORIDE

C11H12ClNO3S (273.0226392)


   

1-PROPIONYL-2,3-DIHYDRO-1H-INDOLE-5-SULFONYL CHLORIDE

1-PROPIONYL-2,3-DIHYDRO-1H-INDOLE-5-SULFONYL CHLORIDE

C11H12ClNO3S (273.0226392)


   

2-Bromo-N-butyl-5-fluorobenzamide

2-Bromo-N-butyl-5-fluorobenzamide

C11H13BrFNO (273.016448)


   
   

1,8-DI-Hydroxy-4-nitro-xanthen-9-one

1,8-DI-Hydroxy-4-nitro-xanthen-9-one

C13H7NO6 (273.02733620000004)


   

2-amino-2-deoxy-D-gluconate 6-phosphate

2-amino-2-deoxy-D-gluconate 6-phosphate

C6H12NO9P-2 (273.0249672)


   
   

5-Chloropyridin-3-yl benzofuran-2-carboxylate

5-Chloropyridin-3-yl benzofuran-2-carboxylate

C14H8ClNO3 (273.01926879999996)


   
   

3-Phenanthryl sulfate

3-Phenanthryl sulfate

C14H9O4S- (273.0221534)


   

N-(1-benzothiophen-7-ylmethyl)-2-thiophenecarboxamide

N-(1-benzothiophen-7-ylmethyl)-2-thiophenecarboxamide

C14H11NOS2 (273.0282036)


   

2-Phenanthryl sulfate

2-Phenanthryl sulfate

C14H9O4S- (273.0221534)


   

1-Phenanthryl sulfate

1-Phenanthryl sulfate

C14H9O4S- (273.0221534)


   

4-Phenanthryl sulfate

4-Phenanthryl sulfate

C14H9O4S- (273.0221534)


   

9-Phenanthryl sulfate

9-Phenanthryl sulfate

C14H9O4S- (273.0221534)


   

GABAA receptor agent 1

GABAA receptor agent 1

C13H8ClN3O2 (273.03050179999997)


GABAA receptor agent 1 is a high affinity ligand for GABAA receptor, with potent anticonvulsant activity[1].