Exact Mass: 185.0737982

Exact Mass Matches: 185.0737982

Found 108 metabolites which its exact mass value is equals to given mass value 185.0737982, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(S)-N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine

2-[(4-Hydroxy-1-methyl-2,5-dihydro-1H-imidazol-2-ylidene)amino]propanoate

C7H11N3O3 (185.0800376)

(S)-N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine is isolated from beef brot Isolated from beef broth

2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid

(+)-(1S,2S,5R,6S)-2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid

C8H11NO4 (185.0688046)

D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists 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 (rel)-Eglumegad ((rel)-LY354740) is a relative configuration of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1].

Secnidazole

1-(2-methyl-5-nitro-1H-imidazol-1-yl)propan-2-ol

C7H11N3O3 (185.0800376)

P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

Ipronidazole-OH

C7H11N3O3 (185.0800376)

Secnidazole

C7H11N3O3 (185.0800376)

Ternidazole

2-methyl-5-nitroIMIDAZOLE-1-propanol

C7H11N3O3 (185.0800376)

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1070

CONFIDENCE standard compound; INTERNAL_ID 207

(S)-N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine

2-[(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)amino]propanoic acid

C7H11N3O3 (185.0800376)

3-oxo-C4:0-HSL

N-(3-oxo-butanoyl)-homoserine lactone

C8H11NO4 (185.0688046)

Cyclo(Gly-Gln)

C7H11N3O3 (185.0800376)

Cyclo(Gly-Gln) is a cyclic dipeptide[1].

1-Propanamine,3-chloro-N,N-diethyl-, hydrochloride (1:1)

C7H17Cl2N (185.0737982)

2,4-DIFLUORO-N-METHYLACETANILIDE

C9H9F2NO (185.0652168)

1-(1,2-DIOXOPROPYL)-S-PROLINE

C8H11NO4 (185.0688046)

5-[(Aminooxy)methyl]-4,6-dimethoxypyrimidine

C7H11N3O3 (185.0800376)

1H-Imidazo[4,5-f]quinazolin-2-amine(9CI)

C9H7N5 (185.07014220000002)

(S)-5,7-DIFLUOROCHROMAN-4-AMINE

C9H9F2NO (185.0652168)

(R)-5,7-DIFLUOROCHROMAN-4-AMINE

C9H9F2NO (185.0652168)

(S)-7,8-DIFLUOROCHROMAN-4-AMINE

C9H9F2NO (185.0652168)

ethyl 3-amino-4,4,4-trifluorobutyrate

C6H10F3NO2 (185.0663596)

4-(1,2,4-triazol-4-yl)-1H-benzimidazole

C9H7N5 (185.07014220000002)

(S)-3-CYCLOPROPYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C8H12ClN3 (185.07197019999998)

CYCLOPROPYL-PIPERIDIN-3-YLMETHYL-AMINE

C8H12ClN3 (185.07197019999998)

5-ethylpyridine-2-carboximidamide,hydrochloride

C8H12ClN3 (185.07197019999998)

4,6-dimethylpyridine-2-carboximidamide,hydrochloride

C8H12ClN3 (185.07197019999998)

4-ethylpyridine-2-carboximidamide,hydrochloride

C8H12ClN3 (185.07197019999998)

(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOICACIDSULFATE

C8H11NO4 (185.0688046)

5,5,5-TRIFLUORO-DL-LEUCINE

C6H10F3NO2 (185.0663596)

6-Ethoxy-5-fluoropyridine3-boronic acid

C7H9BFNO3 (185.0659486)

(6-Chloro-pyridazin-3-ylmethyl)-isopropyl-amine

C8H12ClN3 (185.07197019999998)

N-(TERT-BUTYL)-2-CHLOROPYRIMIDIN-4-AMINE

C8H12ClN3 (185.07197019999998)

Guanidine,N-(2-methylphenyl)-, hydrochloride (1:1)

C8H12ClN3 (185.07197019999998)

2-BROMOMETHYL-3-CHLORO-PYRAZINE

C8H12ClN3 (185.07197019999998)

1-(2,4,5-TRICHLOROPHENYL)-2-THIOUREA

C5H16NO4P (185.0816906)

Cdk 1/5 Inhibitor

1H-Pyrazolo[3,4-b]quinoxalin-3-amine

C9H7N5 (185.07014220000002)

4-chloro-6-ethyl-N,N-diMethylpyriMidin-2-aMine

C8H12ClN3 (185.07197019999998)

2,2-dimethyl-1-propylamine sulphate

C5H15NO4S (185.072175)

BENZO[4,5]IMIDAZO[1,2-A][1,3,5]TRIAZIN-2-YLAMINE

C9H7N5 (185.07014220000002)

ethyl 2-(2,4-dioxopyrrolidin-1-yl)acetate

C8H11NO4 (185.0688046)

sodium N,N-bis(2-hydroxyethyl)glycinate

N,N-Bis(2-hydroxyethyl)glycine sodium salt

C6H12NNaO4 (185.06639919999998)

N-(2,4-difluorophenyl)-N-methylacetamide

C9H9F2NO (185.0652168)

(4S)-6,8-difluoro-3,4-dihydro-2H-chromen-4-amine

C9H9F2NO (185.0652168)

(4S)-5,8-difluoro-3,4-dihydro-2H-chromen-4-amine

C9H9F2NO (185.0652168)

2-(2-Oxo-1,3-oxazolidin-3-yl)ethyl acrylate

C8H11NO4 (185.0688046)

(R)-7,8-DIFLUOROCHROMAN-4-AMINE

C9H9F2NO (185.0652168)

N-(TERT-BUTYL)-6-CHLOROPYRIMIDIN-4-AMINE

C8H12ClN3 (185.07197019999998)

5-amino-1-pyridin-3-ylpyrazole-4-carbonitrile

C9H7N5 (185.07014220000002)

6-CHLORO-N-(2-METHYLPROPYL)-3-PYRIDAZINAMINE

C8H12ClN3 (185.07197019999998)

TETRAMETHYLAMMONIUM METHYL SULFATE

C5H15NO4S (185.072175)

N-butyl-6-chloropyridazin-3-amine

C8H12ClN3 (185.07197019999998)

N-butyl-6-chloropyrimidin-4-amine

C8H12ClN3 (185.07197019999998)

6-Chloro-N,N-diethyl-4-pyrimidinamine

C8H12ClN3 (185.07197019999998)

(4-CYANO-PHENYL)-PHOSPHONICACID

C8H11NO4 (185.0688046)

(4,4-Difluorocyclohexane)methylamine hydrochloride

C7H14ClF2N (185.0782778)

4-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride

C8H12ClN3 (185.07197019999998)

4-Chloro-5-isopropyl-6-methyl-2-pyrimidinamine

C8H12ClN3 (185.07197019999998)

1-Pyrrolidinebutanoicacid, 2,5-dioxo-

C8H11NO4 (185.0688046)

1H-Benzimidazole,5-(1H-1,2,3-triazol-1-yl)-(9CI)

C9H7N5 (185.07014220000002)

1H-Imidazo[4,5-g]quinazolin-8-amine(9CI)

C9H7N5 (185.07014220000002)

1H-Imidazo[4,5-h]quinazolin-6-amine(9CI)

C9H7N5 (185.07014220000002)

6-AMINO-1-(2-METHOXY-ETHYL)-1H-PYRIMIDINE-2,4-DIONE

C7H11N3O3 (185.0800376)

1H-Benzimidazole,2-(4H-1,2,4-triazol-4-yl)-(9CI)

C9H7N5 (185.07014220000002)

2-Fluoro-9H-carbazole

C12H8FN (185.06407399999998)

5-AMINO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE

C9H7N5 (185.07014220000002)

1H-Imidazo[4,5-f]quinazolin-9-amine(9CI)

C9H7N5 (185.07014220000002)

Hydroxy ipronidazole

C7H11N3O3 (185.0800376)

ethyl 1-methyl-4,5-dioxo-pyrrolidine-3-carboxylate

C8H11NO4 (185.0688046)

(2-CHLORO-PYRIMIDIN-4-YLMETHYL)-ISOPROPYL-AMINE

C8H12ClN3 (185.07197019999998)

TRIETHANOLAMINE HYDROCHLORIDE

C6H16ClNO3 (185.08186560000001)

Eglumetad

C8H11NO4 (185.0688046)

D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists 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 C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent (rel)-Eglumegad ((rel)-LY354740) is a relative configuration of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1]. Eglumegad (LY354740) is a highly potent and selective group II (mGlu2/3) receptor agonist with IC50s of 5 nM and 24 nM on transfected human mGlu2 and mGlu3 receptors, respectively.