Exact Mass: 186.0641

Exact Mass Matches: 186.0641

Found 29 metabolites which its exact mass value is equals to given mass value 186.0641, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID

2-amino-3-(5-methyl-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid

C7H10N2O4 (186.0641)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists (RS)-AMPA ((±)-AMPA) is a glutamate analogue and a potent and selective excitatory neurotransmitter L-glutamic acid agonist. (RS)-AMPA does not interfere with binding sites for kainic acid or NMDA receptors[1][2].

   

Pyroglutamylglycine

2-amino-3-(5-hydroxy-3,4-dihydro-2H-pyrrol-2-yl)-3-oxopropanoic acid

C7H10N2O4 (186.0641)


Pyroglutamylglycine belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).

   

2-Amino-2-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic Acid

2-amino-2-(5-methyl-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid

C7H10N2O4 (186.0641)


   
   

alpha-Amino-2,5-dihydro-5-oxo-3-isoxazolebutanoic acid

alpha-Amino-2,5-dihydro-5-oxo-3-isoxazolebutanoic acid

C7H10N2O4 (186.0641)


   
   

Glycine, 5-oxo-L-prolyl-

Glycine, 5-oxo-L-prolyl-

C7H10N2O4 (186.0641)


   

azane,(2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid

azane,(2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid

C7H10N2O4 (186.0641)


   

2-amino-3-(3-hydroxy-4-methyl-isoxazol-5-yl)-propionic acid

2-amino-3-(3-hydroxy-4-methyl-isoxazol-5-yl)-propionic acid

C7H10N2O4 (186.0641)


   

1-Imidazolidineacetic acid,-alpha-,4-dimethyl-2,5-dioxo-

1-Imidazolidineacetic acid,-alpha-,4-dimethyl-2,5-dioxo-

C7H10N2O4 (186.0641)


   

3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)propanoic acid

3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)propanoic acid

C7H10N2O4 (186.0641)


   

(S)-2-AMINO-1-(4-CHLOROPHENYL)ETHANOL

(S)-2-AMINO-1-(4-CHLOROPHENYL)ETHANOL

C7H10N2O4 (186.0641)


   

3-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID

3-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID

C7H10N2O4 (186.0641)


   

(1,3-DIMETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID

(1,3-DIMETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID

C7H10N2O4 (186.0641)


   

(S)-Ampa

(S)-AMPA(mM/ml)

C7H10N2O4 (186.0641)


(S)-AMPA (L-AMPA), an active S-enantiomer of AMPA, is a potent and selective AMPA receptor agonist[1][2].

   

3-aminopropionitrile fumarate

3-aminopropionitrile fumarate

C7H10N2O4 (186.0641)


   

(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetic acid(SALTDATA: FREE)

(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetic acid(SALTDATA: FREE)

C7H10N2O4 (186.0641)


   

Cyclo(-Gly-Glu)

3-[(2S)-3,6-dioxopiperazin-2-yl]propanoic Acid

C7H10N2O4 (186.0641)


   

PHENETHYL-PYRIDIN-3-YLMETHYL-AMINE HYDROCHLORIDE

PHENETHYL-PYRIDIN-3-YLMETHYL-AMINE HYDROCHLORIDE

C7H10N2O4 (186.0641)


   

1-Piperazinecarboxylic acid,2,2-dimethyl-3,5-dioxo-

1-Piperazinecarboxylic acid,2,2-dimethyl-3,5-dioxo-

C7H10N2O4 (186.0641)


   

Diazomalonic acid diethyl

Diazomalonic acid diethyl

C7H10N2O4 (186.0641)


   

(S)-2-(3,5-Dioxopiperazin-1-yl)propanoic acid

(S)-2-(3,5-Dioxopiperazin-1-yl)propanoic acid

C7H10N2O4 (186.0641)


   

Ammonium (Z)-2-(furan-2-yl)-2-(methoxyimino)acetate

Ammonium (Z)-2-(furan-2-yl)-2-(methoxyimino)acetate

C7H10N2O4 (186.0641)


   

Aspartyl-alanyl-diketopiperazine

Aspartyl-alanyl-diketopiperazine

C7H10N2O4 (186.0641)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Pyroglutamylglycine

Pyroglutamylglycine

C7H10N2O4 (186.0641)


   

(RS)-AMPA

alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID

C7H10N2O4 (186.0641)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists (RS)-AMPA ((±)-AMPA) is a glutamate analogue and a potent and selective excitatory neurotransmitter L-glutamic acid agonist. (RS)-AMPA does not interfere with binding sites for kainic acid or NMDA receptors[1][2].

   

Cyclo(Ala-Asp)

Cyclo(Ala-Asp)

C7H10N2O4 (186.0641)


   

Cyclo(Glu-Gly)

Cyclo(Glu-Gly)

C7H10N2O4 (186.0641)


   

3-[(2s)-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]propanoic acid

3-[(2s)-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]propanoic acid

C7H10N2O4 (186.0641)