Exact Mass: 140.0586

Exact Mass Matches: 140.0586

Found 217 metabolites which its exact mass value is equals to given mass value 140.0586, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1-methyl-4-imidazoleacetate

Methylimidazoleacetic acid, hydrochloride

C6H8N2O2 (140.0586)


Methylimidazoleacetic acid is the main metabolite of histamine. This end product of histamine catabolism is formed by N-methylation in the imidazole ring to methylhistamine by histamine methyltransferase (EC 2.1.1.8) and a subsequent oxidative deamination in the side chain by type B monoamine oxidase (EC 1.4.3.4). Based on studies, it is known that as much as 70 to 80 percent of the histamine metabolized in the body is excreted in the urine as methylimidazoleacetic acid. Thus, urinary methylimidazoleacetic acid being the major and specific histamine metabolite is a clear marker of any changes in histamine metabolism in the body. The urinary excretion of methylimidazoleacetic acid is considered a reliable indicator of histamine turnover rate in the body. The excretion of methylimidazoleacetic acid is higher in men than in women. However, this gender difference is abolished when corrected for creatinine excretion. A possible explanation is that basal histamine turnover is related to body size. There is no significant difference in methylimidazoleacetic acid excretion between smokers and non-smokers when analyzing absolute values (mg/24 h). When using methylimidazoleacetic acid values corrected for creatinine excretion female smokers have significantly higher methylimidazoleacetic acid excretion compared to nonsmokers (PMID:11411609, 7130180, 10350179, 10202992). Methylimidazoleacetic acid is the main metabolite of histamine. This end product of histamine catabolism is formed by N-methylation in the imidazole ring to methylhistamine by histamine methyltransferase (EC 2.1.1.8) and a subsequent oxidative deamination in the side chain by type B monoamine oxidase (EC 1.4.3.4). From studies is known that as much as 70 to 80 percent of the histamine metabolized in the body is excreted in the urine as Methylimidazoleacetic acid. Thus, urinary Methylimidazoleacetic acid being the major and specific histamine metabolite is a clear marker of any changes in histamine metabolism in the body. The urinary excretion of methylimidazoleacetic acid is considered a reliable indicator of histamine turnover rate in the body. The excretion of Methylimidazoleacetic acid is higher in men than women however; this gender difference is abolished when corrected for creatinine excretion. A possible explanation is that basal histamine turnover is related to body size. There is no significant difference in Methylimidazoleacetic acid excretion between smokers and non-smokers when analysing absolute values (mg/24 h). When using Methylimidazoleacetic acid values corrected for creatinine excretion female smokers have significantly higher Methylimidazoleacetic acid excretion compared to nonsmokers. (PMID: 11411609, 7130180, 10350179, 10202992) [HMDB]

   

Gaboxadol

4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one

C6H8N2O2 (140.0586)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics Same as: D04282 THIP (Gaboxadol) is a selective extrasynaptic GABAA receptors (eGABARs) agonist (with blood-brain barrier permeability), shows an EC50 value of 13 μM for δ-GABAAR. THIP induces strong tense GABAA-mediated currents in layer 2/3 neurons, but shows on effect on miniature IPSCs. THIP can be used in studies of sleep disorders[1][2][3].

   

5-Phenyl-1,3-pentadiyne

2,4-Pentadiynylbenzene, 9ci

C11H8 (140.0626)


5-Phenyl-1,3-pentadiyne is found in herbs and spices. 5-Phenyl-1,3-pentadiyne is isolated from roots of Artemisia dracunculus (tarragon). Isolated from roots of Artemisia dracunculus (tarragon). 5-Phenyl-1,3-pentadiyne is found in herbs and spices.

   

Norcapillene

Norcapillene

C11H8 (140.0626)


   

Imidazole propionate

3-(1H-Imidazol-4-yl)-propionic acid

C6H8N2O2 (140.0586)


Imidazolepropionic acid, also known as deaminohistidine or 4-imidazolylpropionate, belongs to the class of organic compounds known as imidazolyl carboxylic acids and derivatives. These are organic compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an imidazole ring. Imidazolepropionic acid is a very strong basic compound (based on its pKa). Imidazolepropionic acid is a product of histidine metabolism which may involve oxidation or transamination. This compound is found in the urine of rats loaded with histidine (PMID: 6021220). Isolated from the fungus Coprinus atramentarius (common ink cap) Imidazole-5-propionic acid is a histidine metabolite[1].

   

5-(Hydroxymethyl)-2-methylpyrimidin-4-OL

5-(Hydroxymethyl)-2-methylpyrimidin-4(1H)-one

C6H8N2O2 (140.0586)


   

1,3-Dimethyluracil

1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C6H8N2O2 (140.0586)


1,3-Dimethyluracil is a methyl derivative of uric acid, found occasionally in human urine. 1,3-Dimethyluracil is one of the purine component in urinary calculi. Methylated purines originate from the metabolism of methylxanthines (caffeine, theophylline and theobromine). Methyluric acids are indistinguishable from uric acid by simple methods routinely used in clinical laboratories, requiring the use of high-performance liquid chromatography (HPLC). Purine derivatives in urinary calculi could be considered markers of abnormal purine metabolism. The content of a purine derivative in stone depends on its average urinary excretion in the general population, similarity to the chemical structure of uric acid, and content of the latter in stone. This suggests that purines in stones represent a solid solution with uric acid as solvent. It is also plausible that methylxanthines, ubiquitous components of the diet and drugs, are involved in the pathogenesis of urolithiasis. (PMID: 11712316, 15833286, 3506820) [HMDB] 1,3-Dimethyluracil is a methyl derivative of uric acid, found occasionally in human urine. 1,3-Dimethyluracil is one of the purine component in urinary calculi. Methylated purines originate from the metabolism of methylxanthines (caffeine, theophylline and theobromine). Methyluric acids are indistinguishable from uric acid by simple methods routinely used in clinical laboratories, requiring the use of high-performance liquid chromatography (HPLC). Purine derivatives in urinary calculi could be considered markers of abnormal purine metabolism. The content of a purine derivative in stone depends on its average urinary excretion in the general population, similarity to the chemical structure of uric acid, and content of the latter in stone. This suggests that purines in stones represent a solid solution with uric acid as solvent. It is also plausible that methylxanthines, ubiquitous components of the diet and drugs, are involved in the pathogenesis of urolithiasis. (PMID:11712316, 15833286, 3506820). 1,3-Dimethyluracil is a pyrimidone derives from a uracil. 1,3-Dimethyluracil found occasionally in human urine. 1,3-Dimethyluracil shows inhibition activity against hCA I and hCA II (human carbonic anhydrase) with Ki of 316.2 μM and 166.4 μM, respectively[1][2].

   

Pi-Methylimidazoleacetic acid

2-(1-methyl-1H-imidazol-5-yl)acetic acid

C6H8N2O2 (140.0586)


Although pi-Methylimidazoleacetic acids isomer (1,4-Methylimidazoleacetic acid) is a known metabolite of Histamine, the origin of N pi-methylimidazoleacetic acid is not certain (PMID 7130180). [HMDB] Although pi-Methylimidazoleacetic acids isomer (1,4-Methylimidazoleacetic acid) is a known metabolite of Histamine, the origin of N pi-methylimidazoleacetic acid is not certain (PMID 7130180).

   

3,4-Diethylthiophene

3,4-Diethyl-thiophene

C8H12S (140.066)


3,4-Diethylthiophene is found in animal foods. 3,4-Diethylthiophene is a flavour component of various cooked meats. Flavour component of various cooked meats. 3,4-Diethylthiophene is found in animal foods.

   

(1-Methyl-1h-imidazol-2-yl)-acetic acid

2-(1-methyl-1H-imidazol-2-yl)acetic acid

C6H8N2O2 (140.0586)


   

N-(2-Aminoethyl)maleimide

1-(2-aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione

C6H8N2O2 (140.0586)


   

3-Methylthymine

3,5-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C6H8N2O2 (140.0586)


   

5-Ethyluracil

5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C6H8N2O2 (140.0586)


   

2-(4-Methyl-1H-imidazol-2-yl)acetic acid

2-(4-Methyl-1H-imidazol-2-yl)acetic acid

C6H8N2O2 (140.0586)


   

3,5-diamino-pyrocatechol

3,5-diamino-pyrocatechol

C6H8N2O2 (140.0586)


   

1-Carbethoxyimidazole

1-Carbethoxyimidazole

C6H8N2O2 (140.0586)


   

(E)-1,3-Undecadiene-5,7,9-triyne|undeca-1,3t-diene-5,7,9-triyne|Undecadien-(1,3t)-triin-(5,7,9)

(E)-1,3-Undecadiene-5,7,9-triyne|undeca-1,3t-diene-5,7,9-triyne|Undecadien-(1,3t)-triin-(5,7,9)

C11H8 (140.0626)


   

Undeca-1,9c-dien-3,5,7-triin|undeca-1,9c-diene-3,5,7-triyne

Undeca-1,9c-dien-3,5,7-triin|undeca-1,9c-diene-3,5,7-triyne

C11H8 (140.0626)


   

6-amino-2,3-dihydropyridine-2-carboxylic Acid

6-amino-2,3-dihydropyridine-2-carboxylic Acid

C6H8N2O2 (140.0586)


   

SCHEMBL13755081

SCHEMBL13755081

C8H12S (140.066)


   

2-ethyl-3,4-dimethylthiophene

2-ethyl-3,4-dimethylthiophene

C8H12S (140.066)


   

2-Propanone, 1-hydroxy-3-(1H-imidazol-5-yl)-

2-Propanone, 1-hydroxy-3-(1H-imidazol-5-yl)-

C6H8N2O2 (140.0586)


   

1-ethylpyrimidine-2,4(1H,3H)-dione

1-ethylpyrimidine-2,4(1H,3H)-dione

C6H8N2O2 (140.0586)


   

2,3-dimethyl-4-ethylthiophene

2,3-dimethyl-4-ethylthiophene

C8H12S (140.066)


   

1H-imidazole-1-propanoic acid

3-(1H-imidazol-1-yl)propanoic acid

C6H8N2O2 (140.0586)


An imidazolyl carboxylic acid that is propanoic acid in which one of the methyl hydrogens is substituted by an imidazol-1-yl group. It is a metabolite of histidine found in human urine and faeces.

   

2-Isobutylthiophene

2-Isobutylthiophene

C8H12S (140.066)


   

Methylimidazoleacetic acid

2-(1-methyl-1H-imidazol-4-yl)acetic acid

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; AIF; CE0; CorrDec

Methylimidazoleacetic acid; AIF; CE0; CorrDec

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; AIF; CE10; CorrDec

Methylimidazoleacetic acid; AIF; CE10; CorrDec

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; AIF; CE30; CorrDec

Methylimidazoleacetic acid; AIF; CE30; CorrDec

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; AIF; CE0; MS2Dec

Methylimidazoleacetic acid; AIF; CE0; MS2Dec

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; AIF; CE10; MS2Dec

Methylimidazoleacetic acid; AIF; CE10; MS2Dec

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; AIF; CE30; MS2Dec

Methylimidazoleacetic acid; AIF; CE30; MS2Dec

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; LC-tDDA; CE10

Methylimidazoleacetic acid; LC-tDDA; CE10

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; LC-tDDA; CE20

Methylimidazoleacetic acid; LC-tDDA; CE20

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; LC-tDDA; CE30

Methylimidazoleacetic acid; LC-tDDA; CE30

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; LC-tDDA; CE40

Methylimidazoleacetic acid; LC-tDDA; CE40

C6H8N2O2 (140.0586)


   

1,3-Dimethyluracil

1, 3-Dimethyl-2,4(1H,3H)-pyrimidinedione

C6H8N2O2 (140.0586)


A pyrimidone that is uracil with methyl group substituents at positions 1 and 3. 1,3-Dimethyluracil is a pyrimidone derives from a uracil. 1,3-Dimethyluracil found occasionally in human urine. 1,3-Dimethyluracil shows inhibition activity against hCA I and hCA II (human carbonic anhydrase) with Ki of 316.2 μM and 166.4 μM, respectively[1][2].

   

3-Methyl-thymine

3-Methyl-thymine

C6H8N2O2 (140.0586)


   

O2-Methyl-thymine

O2-Methyl-thymine

C6H8N2O2 (140.0586)


   

Ethyl-imidazole carboxylate

Ethyl imidazole-4-carboxylate

C6H8N2O2 (140.0586)


   

1-Methyl-5-imidazoleacetic acid

1-Methyl-5-imidazoleacetic acid

C6H8N2O2 (140.0586)


An imidazolyl carboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 1-methylimidazol-5-yl group.

   

3,4-Diethylthiophene

3,4-Diethyl-thiophene

C8H12S (140.066)


   

4-ETHOXY-2-HYDROXYPYRIMIDINE

4-ETHOXY-2-HYDROXYPYRIMIDINE

C6H8N2O2 (140.0586)


   

3-fluoro-4-methylbenzyl alcohol

3-fluoro-4-methylbenzyl alcohol

C8H9FO (140.0637)


   

4,5,6,7-tetrahydroisoxazolo(4,5-c)pyridin-3-ol

4,5,6,7-tetrahydroisoxazolo(4,5-c)pyridin-3-ol

C6H8N2O2 (140.0586)


   

2-ETHYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID

2-ETHYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID

C6H8N2O2 (140.0586)


   

4-Fluorophenethyl alcohol

4-Fluorophenethyl alcohol

C8H9FO (140.0637)


   

2-Pyridinecarboxylicacid,6-amino-2,3-dihydro-

2-Pyridinecarboxylicacid,6-amino-2,3-dihydro-

C6H8N2O2 (140.0586)


   

METHYL 1-METHYL-1H-PYRAZOLE-4-CARBOXYLATE

METHYL 1-METHYL-1H-PYRAZOLE-4-CARBOXYLATE

C6H8N2O2 (140.0586)


   

(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methanol

(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methanol

C6H8N2O2 (140.0586)


   

1-Ethyl-1H-pyrazole-4-carboxylic acid

1-Ethyl-1H-pyrazole-4-carboxylic acid

C6H8N2O2 (140.0586)


   

1-(2-Fluorophenyl)ethanol

1-(2-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

1-(4-Fluorophenyl)ethanol

1-(4-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

4-Ethyl-3-fluorophenol

4-Ethyl-3-fluorophenol

C8H9FO (140.0637)


   

4,5-Dimethoxypyridazine

4,5-Dimethoxypyridazine

C6H8N2O2 (140.0586)


   

1H-Pyrazole-4-propanoic acid

1H-Pyrazole-4-propanoic acid

C6H8N2O2 (140.0586)


   

Pyrimidine, 5-methoxy-4-methyl-, 1-oxide (9CI)

Pyrimidine, 5-methoxy-4-methyl-, 1-oxide (9CI)

C6H8N2O2 (140.0586)


   

Pyrimidine, 5-ethoxy-, 1-oxide (9CI)

Pyrimidine, 5-ethoxy-, 1-oxide (9CI)

C6H8N2O2 (140.0586)


   

Triaminoguanidine hydrochloride

Triaminoguanidine hydrochloride

CH9ClN6 (140.0577)


   

2,4-Dimethoxypyrimidine

2,4-Dimethoxypyrimidine

C6H8N2O2 (140.0586)


   

2-Butylthiophene

2-Butylthiophene

C8H12S (140.066)


   

N-(5-METHYL-4-ISOXAZOLYL)ACETAMIDE

N-(5-METHYL-4-ISOXAZOLYL)ACETAMIDE

C6H8N2O2 (140.0586)


   

2-Ethyl-6-hydroxy-4(3H)-pyrimidinone

2-Ethyl-6-hydroxy-4(3H)-pyrimidinone

C6H8N2O2 (140.0586)


   

4(1H)-Pyrimidinone,2-(1-hydroxyethyl)-

4(1H)-Pyrimidinone,2-(1-hydroxyethyl)-

C6H8N2O2 (140.0586)


   

1,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

1,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C6H8N2O2 (140.0586)


   

2-(2-Oxo-2,5-dihydro-1H-pyrrol-1-yl)acetamide

2-(2-Oxo-2,5-dihydro-1H-pyrrol-1-yl)acetamide

C6H8N2O2 (140.0586)


   

2,3-dimethoxypyrazine

2,3-dimethoxypyrazine

C6H8N2O2 (140.0586)


   

[(E)-2-cyanoethenyl]azanium,prop-2-enoic acid

[(E)-2-cyanoethenyl]azanium,prop-2-enoic acid

C6H8N2O2+ (140.0586)


   

2-AMINO-4-METHOXYLPYRIDINE

2-AMINO-4-METHOXYLPYRIDINE

C6H8N2O2 (140.0586)


   

1-ETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

1-ETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

C6H8N2O2 (140.0586)


   

3-AMINO-5-METHOXYPYRIDINE 1-OXIDE

3-AMINO-5-METHOXYPYRIDINE 1-OXIDE

C6H8N2O2 (140.0586)


   

Pyrimidine, 4,5-dimethoxy- (9CI)

Pyrimidine, 4,5-dimethoxy- (9CI)

C6H8N2O2 (140.0586)


   

4-ACETYL-5-METHYL-1H-IMIDAZOL-2(3H)-ONE

4-ACETYL-5-METHYL-1H-IMIDAZOL-2(3H)-ONE

C6H8N2O2 (140.0586)


   

2-Fluoro-4-methylanisole

2-Fluoro-4-methylanisole

C8H9FO (140.0637)


   

1H-Imidazole-1-carboxylicacid,2-methyl-,methylester(9CI)

1H-Imidazole-1-carboxylicacid,2-methyl-,methylester(9CI)

C6H8N2O2 (140.0586)


   

4-Fluoro-2-methylanisole

4-Fluoro-2-methylanisole

C8H9FO (140.0637)


   

Ethyl Imidazole-2-carboxylate

Ethyl Imidazole-2-carboxylate

C6H8N2O2 (140.0586)


   

Tetrahydropyrido[C]Sydnone

Tetrahydropyrido[C]Sydnone

C6H8N2O2 (140.0586)


   

2-(1-Methyl-1H-pyrazol-3-yl)acetic acid

2-(1-Methyl-1H-pyrazol-3-yl)acetic acid

C6H8N2O2 (140.0586)


   

1-nitro-2-(trideuteriomethyl)benzene

1-nitro-2-(trideuteriomethyl)benzene

C7H4D3NO2 (140.0665)


   

5-ETHOXY-4,5-DIHYDROISOXAZOLE-3-CARBONITRILE

5-ETHOXY-4,5-DIHYDROISOXAZOLE-3-CARBONITRILE

C6H8N2O2 (140.0586)


   

Dimiracetam

Dimiracetam

C6H8N2O2 (140.0586)


C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

5-ethyl-2-fluorophenol

5-ethyl-2-fluorophenol

C8H9FO (140.0637)


   

4,6-Diamino-1,3-benzenediol

4,6-Diamino-1,3-benzenediol

C6H8N2O2 (140.0586)


   

1-(3-Fluorophenyl)ethanol

1-(3-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

(1R)-1-(2-Fluorophenyl)ethanol

(1R)-1-(2-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

2-(4-METHYL-1H-PYRAZOL-1-YL)ACETIC ACID

2-(4-METHYL-1H-PYRAZOL-1-YL)ACETIC ACID

C6H8N2O2 (140.0586)


   

5-Ethyl-1H-pyrazole-4-carboxylic acid

5-Ethyl-1H-pyrazole-4-carboxylic acid

C6H8N2O2 (140.0586)


   

(3-Fluoro-2-methylphenyl)methanol

(3-Fluoro-2-methylphenyl)methanol

C8H9FO (140.0637)


   

2-Methoxy-6-methyl-4(1H)-pyrimidinone

2-Methoxy-6-methyl-4(1H)-pyrimidinone

C6H8N2O2 (140.0586)


   

4-Fluoro-2,3-dimethylphenol

4-Fluoro-2,3-dimethylphenol

C8H9FO (140.0637)


   

1-ETHYL-1H-IMIDAZOLE-2-CARBOXYLIC ACID

1-ETHYL-1H-IMIDAZOLE-2-CARBOXYLIC ACID

C6H8N2O2 (140.0586)


   

p-fluorophenetole

p-fluorophenetole

C8H9FO (140.0637)


   

Methyl 1-methylimidazole-5-carboxylate

Methyl 1-methylimidazole-5-carboxylate

C6H8N2O2 (140.0586)


   

2-ethyl-4-fluorophenol

2-ethyl-4-fluorophenol

C8H9FO (140.0637)


   

4-METHOXY-2-NITROBENZENESULFONYLCHLORIDE

4-METHOXY-2-NITROBENZENESULFONYLCHLORIDE

C6H8N2O2 (140.0586)


   

2,6-Dimethoxypyrazine

2,6-Dimethoxypyrazine

C6H8N2O2 (140.0586)


   

3-Butylthiophene

3-Butylthiophene

C8H12S (140.066)


   

5-Fluoro-2-methylbenzyl alcohol

5-Fluoro-2-methylbenzyl alcohol

C8H9FO (140.0637)


   

2-Fluoro-4-methoxy-1-methylbenzene

2-Fluoro-4-methoxy-1-methylbenzene

C8H9FO (140.0637)


   

1-nitro-4-(trideuteriomethyl)benzene

1-nitro-4-(trideuteriomethyl)benzene

C7H4D3NO2 (140.0665)


   

1,4-DIMETHYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID

1,4-DIMETHYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID

C6H8N2O2 (140.0586)


   

2,5-Dimethoxypyrimidine

2,5-Dimethoxypyrimidine

C6H8N2O2 (140.0586)


   

1H-Pyrazole-3-carboxylicacid,4-methyl-,methylester(9ci)

1H-Pyrazole-3-carboxylicacid,4-methyl-,methylester(9ci)

C6H8N2O2 (140.0586)


   

2,5-diazabicyclo[2.2.2]octane-3,6-dione

2,5-diazabicyclo[2.2.2]octane-3,6-dione

C6H8N2O2 (140.0586)


   

2-Acetonyl-5-methyl-1,3,4-oxadiazole

2-Acetonyl-5-methyl-1,3,4-oxadiazole

C6H8N2O2 (140.0586)


   

1H-Indene, 2-ethynyl- (9CI)

1H-Indene, 2-ethynyl- (9CI)

C11H8 (140.0626)


   

4-ethyl-1H-pyrazine-2,3-dione

4-ethyl-1H-pyrazine-2,3-dione

C6H8N2O2 (140.0586)


   

2-(2-Fluorophenyl)ethanol

2-(2-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

3-tert-butylthiophene

3-tert-butylthiophene

C8H12S (140.066)


   

2,4-Dihydroxy-5,6-dimethylpyrimidine

2,4-Dihydroxy-5,6-dimethylpyrimidine

C6H8N2O2 (140.0586)


   

Ethyl pyrazole-3-carboxylate

Ethyl pyrazole-3-carboxylate

C6H8N2O2 (140.0586)


   

2-Propenamide,2-cyano-3-ethoxy-

2-Propenamide,2-cyano-3-ethoxy-

C6H8N2O2 (140.0586)


   

2,4(1H,3H)-Pyrimidinedione,6-ethyl-

2,4(1H,3H)-Pyrimidinedione,6-ethyl-

C6H8N2O2 (140.0586)


   

6-METHOXY-5-METHYLPYRIMIDIN-4-OL

6-METHOXY-5-METHYLPYRIMIDIN-4-OL

C6H8N2O2 (140.0586)


   

[3-(hydroxymethyl)pyrazin-2-yl]methanol

[3-(hydroxymethyl)pyrazin-2-yl]methanol

C6H8N2O2 (140.0586)


   

(4R)-4-Cyano-L-proline

(4R)-4-Cyano-L-proline

C6H8N2O2 (140.0586)


   

Boron trifluoride tetrahydrofuran complex

Boron trifluoride tetrahydrofuran complex

C4H8BF3O (140.062)


   

Tetramethylthiophene

Tetramethylthiophene

C8H12S (140.066)


   

METHYL 1-AMINO-1H-PYRROLE-2-CARBOXYLATE

METHYL 1-AMINO-1H-PYRROLE-2-CARBOXYLATE

C6H8N2O2 (140.0586)


   

1-Fluoro-3-(methoxymethyl)benzene

1-Fluoro-3-(methoxymethyl)benzene

C8H9FO (140.0637)


   

1,3-Dimethyl-pyrazole-4-carboxylic acid

1,3-Dimethyl-pyrazole-4-carboxylic acid

C6H8N2O2 (140.0586)


   

(1S)-1-(2-Fluorophenyl)ethanol

(1S)-1-(2-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

N-(5-METHYLISOXAZOL-3-YL)ACETAMIDE

N-(5-METHYLISOXAZOL-3-YL)ACETAMIDE

C6H8N2O2 (140.0586)


   

1-Fluoro-4-methoxy-2-methylbenzene

1-Fluoro-4-methoxy-2-methylbenzene

C8H9FO (140.0637)


   

PHENETOLE, M-FLUORO-

PHENETOLE, M-FLUORO-

C8H9FO (140.0637)


   

5-FLUORO-2-METHYLANISOLE

5-FLUORO-2-METHYLANISOLE

C8H9FO (140.0637)


   

2-fluorophenetole

2-fluorophenetole

C8H9FO (140.0637)


   

2,5-dimethyl-4,6-dihydroxy-pyrimidine

2,5-dimethyl-4,6-dihydroxy-pyrimidine

C6H8N2O2 (140.0586)


   

2,5-Diethylthiophene

2,5-Diethylthiophene

C8H12S (140.066)


   

Methyl 1-methyl-1H-pyrazole-5-carboxylate

Methyl 1-methyl-1H-pyrazole-5-carboxylate

C6H8N2O2 (140.0586)


   

3-Ethyl-4-fluorophenol

3-Ethyl-4-fluorophenol

C8H9FO (140.0637)


   

methyl 1-methyl-1H-pyrazole-3-carboxylate

methyl 1-methyl-1H-pyrazole-3-carboxylate

C6H8N2O2 (140.0586)


   

3-Furancarboxylicacid,2-methyl-,hydrazide(9CI)

3-Furancarboxylicacid,2-methyl-,hydrazide(9CI)

C6H8N2O2 (140.0586)


   

4-FLUORO-2-METHYLBENZYL ALCOHOL

4-FLUORO-2-METHYLBENZYL ALCOHOL

C8H9FO (140.0637)


   

3-Fluorophenethylalcohol

3-Fluorophenethylalcohol

C8H9FO (140.0637)


   

1-METHYLTHYMINE

1-METHYLTHYMINE

C6H8N2O2 (140.0586)


   

Methyl 1H-imidazol-1-ylacetate

Methyl 1H-imidazol-1-ylacetate

C6H8N2O2 (140.0586)


   

furan-2-yl(trimethyl)silane

furan-2-yl(trimethyl)silane

C7H12OSi (140.0657)


   

2-tert-butylthiophene

2-tert-butylthiophene

C8H12S (140.066)


   

1,3-diazabicyclo[3.3.0]octane-2,4-dione

1,3-diazabicyclo[3.3.0]octane-2,4-dione

C6H8N2O2 (140.0586)


   

1H-IMIDAZOLE-5-CARBOXYLIC ACID, 4-METHYL-, METHYL ESTER

1H-IMIDAZOLE-5-CARBOXYLIC ACID, 4-METHYL-, METHYL ESTER

C6H8N2O2 (140.0586)


   

2-(3-Fluorophenyl)ethanol

2-(3-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

(1R)-1-(3-Fluorophenyl)ethanol

(1R)-1-(3-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

1-Ethyl-1H-imidazole-5-carboxylic acid

1-Ethyl-1H-imidazole-5-carboxylic acid

C6H8N2O2 (140.0586)


   

4-Pyrimidinemethanol, 2-methoxy- (9CI)

4-Pyrimidinemethanol, 2-methoxy- (9CI)

C6H8N2O2 (140.0586)


   

methyl 5-methyl-1H-imidazole-2-carboxylate

methyl 5-methyl-1H-imidazole-2-carboxylate

C6H8N2O2 (140.0586)


   

Methyl 3-methyl-1H-pyrazole-4-carboxylate

Methyl 3-methyl-1H-pyrazole-4-carboxylate

C6H8N2O2 (140.0586)


   

(2-Fluoro-6-methylphenyl)methanol

(2-Fluoro-6-methylphenyl)methanol

C8H9FO (140.0637)


   

1,3-Bis(methyl)imidazolium-2-carboxylate

1,3-Bis(methyl)imidazolium-2-carboxylate

C6H8N2O2 (140.0586)


   

Ethyl 1H-imidazole-4-carboxylate

Ethyl 1H-imidazole-4-carboxylate

C6H8N2O2 (140.0586)


   

Pyridazine, 3,6-dimethoxy- (8CI)(9CI)

Pyridazine, 3,6-dimethoxy- (8CI)(9CI)

C6H8N2O2 (140.0586)


   

3-ISOPROPYL-1,2,4-OXADIAZOLE-5-CARBALDEHYDE

3-ISOPROPYL-1,2,4-OXADIAZOLE-5-CARBALDEHYDE

C6H8N2O2 (140.0586)


   

3-Fluoro-5-Methylanisole

3-Fluoro-5-Methylanisole

C8H9FO (140.0637)


   

4-(Trimethylsilyl)-3-butyn-2-one

4-(Trimethylsilyl)-3-butyn-2-one

C7H12OSi (140.0657)


   

methyl 2-methyl-1H-imidazole-5-carboxylate

methyl 2-methyl-1H-imidazole-5-carboxylate

C6H8N2O2 (140.0586)


   

(2-Methyl-1H-imidazol-1-yl)acetic acid

(2-Methyl-1H-imidazol-1-yl)acetic acid

C6H8N2O2 (140.0586)


   

R-2-METHYL-1,4-BUTANEDIOL

R-2-METHYL-1,4-BUTANEDIOL

C6H8N2O2 (140.0586)


   

3,5-dimethyl-1,2-oxazole-4-carboxamide

3,5-dimethyl-1,2-oxazole-4-carboxamide

C6H8N2O2 (140.0586)


   

3,5-Dimethyl-1H-pyrazole-4-carboxylic acid

3,5-Dimethyl-1H-pyrazole-4-carboxylic acid

C6H8N2O2 (140.0586)


   

1,4-Diisocyanatobutane

1,4-Diisocyanatobutane

C6H8N2O2 (140.0586)


   

1,3-Dimethyl-1H-pyrazole-5-carboxylic acid

1,3-Dimethyl-1H-pyrazole-5-carboxylic acid

C6H8N2O2 (140.0586)


   

1,5-Dimethyl-1H-pyrazole-3-carboxylic acid

1,5-Dimethyl-1H-pyrazole-3-carboxylic acid

C6H8N2O2 (140.0586)


   

2-[1,3]dioxolan-2-yl-1H-imidazole

2-[1,3]dioxolan-2-yl-1H-imidazole

C6H8N2O2 (140.0586)


   

4,5-Dimethylpyridazine-3,6-diol

4,5-Dimethylpyridazine-3,6-diol

C6H8N2O2 (140.0586)


   

2,6-DICHLORO-4-(TRIFLUOROMETHYLTHIO)PHENOL

2,6-DICHLORO-4-(TRIFLUOROMETHYLTHIO)PHENOL

C6H8N2O2 (140.0586)


   

2-ethylpyrazole-3-carboxylic acid

2-ethylpyrazole-3-carboxylic acid

C6H8N2O2 (140.0586)


   

methyl 1-methylimidazole-2-carboxylate

methyl 1-methylimidazole-2-carboxylate

C6H8N2O2 (140.0586)


   

N-(2-Aminoethyl)maleimide

N-(2-Aminoethyl)maleimide

C6H8N2O2 (140.0586)


   

Pyrrole-3-carboxylic acid, 5-amino-2-methyl- (8CI)

Pyrrole-3-carboxylic acid, 5-amino-2-methyl- (8CI)

C6H8N2O2 (140.0586)


   

Methoxy(trivinyl)silane

Methoxy(trivinyl)silane

C7H12OSi (140.0657)


   

4,6-Dimethoxypyrimidine

4,6-Dimethoxypyrimidine

C6H8N2O2 (140.0586)


   

5-Hydroxy-3,6-dimethyl-2(1H)-pyrazinone

5-Hydroxy-3,6-dimethyl-2(1H)-pyrazinone

C6H8N2O2 (140.0586)


   

(2-fluoro-3-methylphenyl)methanol

(2-fluoro-3-methylphenyl)methanol

C8H9FO (140.0637)


   

Methyl 5-methyl-1H-pyrazole-3-carboxylate

Methyl 5-methyl-1H-pyrazole-3-carboxylate

C6H8N2O2 (140.0586)


   

5-ethyl-1H-pyrazole-3-carboxylic acid

5-ethyl-1H-pyrazole-3-carboxylic acid

C6H8N2O2 (140.0586)


   

Ethyl 4-pyrazolecarboxylate

Ethyl 4-pyrazolecarboxylate

C6H8N2O2 (140.0586)


   

2-Fluoro-5-Methylanisole

2-Fluoro-5-Methylanisole

C8H9FO (140.0637)


   

3-pyrazol-1-ylpropanoic acid

3-pyrazol-1-ylpropanoic acid

C6H8N2O2 (140.0586)


   

2-(3-methyl-1H-pyrazol-1-yl)acetic acid

2-(3-methyl-1H-pyrazol-1-yl)acetic acid

C6H8N2O2 (140.0586)


   

2,5-dimethyl-1H-imidazole-4-carboxylic acid

2,5-dimethyl-1H-imidazole-4-carboxylic acid

C6H8N2O2 (140.0586)


   

5-amino-4-Methoxypyridin-2-ol

5-amino-4-Methoxypyridin-2-ol

C6H8N2O2 (140.0586)


   

5-Isoxazolecarboxamide,N,3-dimethyl-(8CI,9CI)

5-Isoxazolecarboxamide,N,3-dimethyl-(8CI,9CI)

C6H8N2O2 (140.0586)


   

2,2-BIS(2-OXAZOLINE)

2,2-BIS(2-OXAZOLINE)

C6H8N2O2 (140.0586)


   

AKOS B030300

AKOS B030300

C6H8N2O2 (140.0586)


   

Benzene,1,4-pentadiyn-1-yl-

Benzene,1,4-pentadiyn-1-yl-

C11H8 (140.0626)


   

Benzenemethanol, 4-fluoro-3-methyl- (9CI)

Benzenemethanol, 4-fluoro-3-methyl- (9CI)

C8H9FO (140.0637)


   

2-Fluoro-1-methoxy-3-methylbenzene

2-Fluoro-1-methoxy-3-methylbenzene

C8H9FO (140.0637)


   

4-(1H-PYRAZOL-1-YLMETHYL)PIPERIDINE DIHYDROCHLORIDE

4-(1H-PYRAZOL-1-YLMETHYL)PIPERIDINE DIHYDROCHLORIDE

C6H8N2O2 (140.0586)


   

3,4-Dimethyl-1H-pyrazole-5-carboxylic acid

3,4-Dimethyl-1H-pyrazole-5-carboxylic acid

C6H8N2O2 (140.0586)


   

Ethyl 1H-pyrazole-3-carboxylate

Ethyl 1H-pyrazole-3-carboxylate

C6H8N2O2 (140.0586)


   

1,4-Dimethyl-1H-pyrazole-3-carboxylic acid

1,4-Dimethyl-1H-pyrazole-3-carboxylic acid

C6H8N2O2 (140.0586)


   

O-4-Methylthymine

O-4-Methylthymine

C6H8N2O2 (140.0586)


   

3,6-Dimethylpyrimidine-2,4(1h,3h)-dione

3,6-Dimethylpyrimidine-2,4(1h,3h)-dione

C6H8N2O2 (140.0586)


   

gaboxadol

4,5,6,7-tetrahydroisoxazolo(5,4-c)Pyridin-3-ol

C6H8N2O2 (140.0586)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics Same as: D04282 THIP (Gaboxadol) is a selective extrasynaptic GABAA receptors (eGABARs) agonist (with blood-brain barrier permeability), shows an EC50 value of 13 μM for δ-GABAAR. THIP induces strong tense GABAA-mediated currents in layer 2/3 neurons, but shows on effect on miniature IPSCs. THIP can be used in studies of sleep disorders[1][2][3].

   

2-(1-methyl-1H-imidazol-4-yl)acetic acid

2-(1-methyl-1H-imidazol-4-yl)acetic acid

C6H8N2O2 (140.0586)


   

3-(1H-imidazol-4-yl)propanoic acid

3-(1H-Imidazol-4-yl)-propionic acid

C6H8N2O2 (140.0586)


Imidazole-5-propionic acid is a histidine metabolite[1].

   

5-Phenyl-1,3-pentadiyne

5-Phenyl-1,3-pentadiyne

C11H8 (140.0626)


   

3,5-dimethyluracil

3,5-dimethyluracil

C6H8N2O2 (140.0586)


A pyrimidone that is uracil with methyl group substituents at positions 3 and 5.

   

2-(1-methyl-1H-imidazol-5-yl)acetic acid

2-(1-methyl-1H-imidazol-5-yl)acetic acid

C6H8N2O2 (140.0586)


   

2-(1-methylimidazol-2-yl)acetic acid

(1-Methyl-1h-imidazol-2-yl)-acetic acid

C6H8N2O2 (140.0586)


   

1,5-dimethyluracil

1,5-dimethyluracil

C6H8N2O2 (140.0586)


A pyrimidone that is uracil with methyl group substituents at positions 1 and 5.

   

O(4)-methylthymine

O(4)-methylthymine

C6H8N2O2 (140.0586)


A methylthymine in which the methyl group is located at the O4-position.

   

1-Methyl-4-imidazoleacetic acid

1-Methyl-4-imidazoleacetic acid

C6H8N2O2 (140.0586)


A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by a 1-methyl-1H-imidazol-4-yl group.

   

Phenylpentadiyne

Phenylpentadiyne

C11H8 (140.0626)


   

Dimethyluracil

Dimethyluracil

C6H8N2O2 (140.0586)


   

1,3-dimethylimidazol-1-ium-4-carboxylate

1,3-dimethylimidazol-1-ium-4-carboxylate

C6H8N2O2 (140.0586)


   

1H-Cyclopropa[a]naphthalene

NA

C11H8 (140.0626)


{"Ingredient_id": "HBIN002558","Ingredient_name": "1H-Cyclopropa[a]naphthalene","Alias": "NA","Ingredient_formula": "C11H8","Ingredient_Smile": "C1C2=C1C3=CC=CC=C3C=C2","Ingredient_weight": "140.18 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38212","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12343165","DrugBank_id": "NA"}

   

1H-Cycloprop[e]azulene

NA

C11H8 (140.0626)


{"Ingredient_id": "HBIN002562","Ingredient_name": "1H-Cycloprop[e]azulene","Alias": "NA","Ingredient_formula": "C11H8","Ingredient_Smile": "C1C2=CC=CC3=CC=CC3=C21","Ingredient_weight": "140.18 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36579","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15549266","DrugBank_id": "NA"}

   

undeca-1,3-dien-5,7,9-triyne

undeca-1,3-dien-5,7,9-triyne

C11H8 (140.0626)


   

undeca-1,9-dien-3,5,7-triyne

undeca-1,9-dien-3,5,7-triyne

C11H8 (140.0626)


   

4-hydroxy-1,5-dimethylpyrimidin-2-one

4-hydroxy-1,5-dimethylpyrimidin-2-one

C6H8N2O2 (140.0586)


   

1-methoxypyrrole-2-carboxamide

1-methoxypyrrole-2-carboxamide

C6H8N2O2 (140.0586)


   

(3e)-undeca-1,3-dien-5,7,9-triyne

(3e)-undeca-1,3-dien-5,7,9-triyne

C11H8 (140.0626)


   

(9e)-undeca-1,9-dien-3,5,7-triyne

(9e)-undeca-1,9-dien-3,5,7-triyne

C11H8 (140.0626)


   

2-hydroxy-3,5-dimethylpyrimidin-4-one

2-hydroxy-3,5-dimethylpyrimidin-4-one

C6H8N2O2 (140.0586)