Exact Mass: 204.0681

Exact Mass Matches: 204.0681

Found 196 metabolites which its exact mass value is equals to given mass value 204.0681, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Levamisole

(-)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole

C11H12N2S (204.0721)


An antihelminthic drug that has been tried experimentally in rheumatic disorders where it apparently restores the immune response by increasing macrophage chemotaxis and T-lymphocyte function. Paradoxically, this immune enhancement appears to be beneficial in rheumatoid arthritis where dermatitis, leukopenia, and thrombocytopenia, and nausea and vomiting have been reported as side effects. (From Smith and Reynard, Textbook of Pharmacology, 1991, p435-6) P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CE - Imidazothiazole derivatives C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials CONFIDENCE standard compound; EAWAG_UCHEM_ID 2857 CONFIDENCE standard compound; INTERNAL_ID 1172 D018501 - Antirheumatic Agents D007155 - Immunologic Factors C2140 - Adjuvant Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Levamisole ((-)-Levamisole), an anthelmintic agent with immunomodulatory properties. Levamisole acts as a positive allosteric modulator (PAM) for the α3β2 (EC50=300 μM) and α3β4 (EC50=100 μM) subtype of nAChRs. Orally active[1][2].

   

L-ascorbic acid ethyl ester

L-ascorbic acid ethyl ester

C8H12O6 (204.0634)


   

Gamma-Glutamylglycine

(2S)-2-amino-4-[(carboxymethyl)carbamoyl]butanoic acid

C7H12N2O5 (204.0746)


5-L-glutamylglycine is one of the dipeptides that is commonly produced from polypeptides by the action of the enzyme dipeptidyl peptidase. Dietary proteins are digested to dipeptides and amino acids, and the dipeptides are absorbed more rapidly than the amino acids, because their uptake involves a separate mechanism. Dipeptides activate G-cells found in the stomach to secrete gastrin. 5-L-glutamylglycine is an excitatory amino acid receptor antagonist with a structure similar to gamma-aminobutyric acid (GABA). (PMID: 6146532) [HMDB] gamma-Glutamylglycine is one of the dipeptides that is commonly produced from polypeptides by the action of the enzyme dipeptidyl peptidase. Dietary proteins are digested to dipeptides and amino acids, and the dipeptides are absorbed more rapidly than the amino acids because their uptake involves a separate mechanism. Dipeptides activate G-cells found in the stomach to secrete gastrin. gamma-Glutamylglycine is an excitatory amino acid receptor antagonist with a structure similar to gamma-aminobutyric acid (GABA) (PMID: 6146532). γ-Glu-Gly. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1948-29-4 (retrieved 2024-07-01) (CAS RN: 1948-29-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). γ-Glu-Gly, a γ-glutamyl dipeptide, is a human lipid metabolite.γ-Glu-Gly has a similar structure to GABA (γ-aminobutyric acid) and can act as an antagonist of excitatory amino acids[1][2][3]. γ-Glu-Gly, a γ-glutamyl dipeptide, is a human lipid metabolite.γ-Glu-Gly has a similar structure to GABA (γ-aminobutyric acid) and can act as an antagonist of excitatory amino acids[1][2][3].

   

Aspartyl-Alanine

3-Amino-3-[(1-carboxyethyl)-C-hydroxycarbonimidoyl]propanoate

C7H12N2O5 (204.0746)


Aspartyl-Alanine is a dipeptide composed of aspartate and alanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Eupolauridine

2,8-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-1,3,5(16),6,8,10,12,14-octaene

C14H8N2 (204.0687)


Eupolauridine is an alkaloid from the bark of Cananga odorata (ylang ylang

   

L-beta-aspartyl-L-alanine

2-Amino-3-[(1-carboxyethyl)-C-hydroxycarbonimidoyl]propanoate

C7H12N2O5 (204.0746)


L-beta-aspartyl-l-alanine is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom. It is found in urine (PMID: 3782411). A dipeptide found in urine (PMID: 3782411). This is a proteolytic breakdown product of larger proteins. [HMDB]

   

3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one

3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one

C8H12O6 (204.0634)


3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one is found in crustaceans. 3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one is isolated from the eggs of brine shrimp (Artemia), sea urchin, cod and other fish. Isolated from the eggs of brine shrimp (Artemia), sea urchin, cod and other fish. 3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one is found in crustaceans and fishes.

   

Glutamylglycine

(4S)-4-amino-4-[(carboxymethyl)carbamoyl]butanoic acid

C7H12N2O5 (204.0746)


Glutamylglycine is a dipeptide composed of glutamate and glycine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylglycine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Alanylaspartic acid

(2S)-2-[(2S)-2-aminopropanamido]butanedioic acid

C7H12N2O5 (204.0746)


Alanylaspartic acid is a dipeptide composed of alanine and aspartic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Glycyl-Glutamate

2-[(2-Amino-1-hydroxyethylidene)amino]pentanedioate

C7H12N2O5 (204.0746)


Glycyl-Glutamate is a dipeptide composed of glycine and glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

6-Methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide

6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide

C8H8N6O (204.076)


   

6-Methyl-N-tetrazol-5-yl-2-pyridinecarboxamide

6-Methyl-N-(5H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboximidate

C8H8N6O (204.076)


   

1-(4-Methyl-5-thiazolyl)-1-phenylmethylamine

(+-)-1-(4-Methyl-5-thiazolyl)-1-phenylmethylamine

C11H12N2S (204.0721)


   

2-(2-Hydroxyethyl)-4-oxohexanedioic acid

2-(2-Hydroxyethyl)-4-oxohexanedioic acid

C8H12O6 (204.0634)


   

Nilverm

6-phenyl-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole

C11H12N2S (204.0721)


   

Alanyl-Aspartic acid

2-[(2-amino-1-hydroxypropylidene)amino]butanedioic acid

C7H12N2O5 (204.0746)


   

SCHEMBL9193570

SCHEMBL9193570

C7H12N2O5 (204.0746)


   

4-oxo-3,4-dihydroquinazoline-2-carbohydrazide

4-oxo-3,4-dihydroquinazoline-2-carbohydrazide

C9H8N4O2 (204.0647)


   

Thiazole,2-(ethylamino)-4-phenyl-

Thiazole,2-(ethylamino)-4-phenyl-

C11H12N2S (204.0721)


   

2,3-O-Isopropylidene-alpha-D-Furanose-Riburonic acid

2,3-O-Isopropylidene-alpha-D-Furanose-Riburonic acid

C8H12O6 (204.0634)


   

Spinulosin quinol hydrate

Spinulosin quinol hydrate

C8H12O6 (204.0634)


   

(3E,5E)-8-(2-Thienyl)-3,5-octadien-7-yl-1-ol|(3E,5E)-8-(2-thienyl)-3,5-octadien-7-yn-1-ol|8-(2-Thienyl)-3t,5t-octadien-7-in-1-ol

(3E,5E)-8-(2-Thienyl)-3,5-octadien-7-yl-1-ol|(3E,5E)-8-(2-thienyl)-3,5-octadien-7-yn-1-ol|8-(2-Thienyl)-3t,5t-octadien-7-in-1-ol

C12H12OS (204.0609)


   

Levamisole

(S)-(-)-Levamisole

C11H12N2S (204.0721)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CE - Imidazothiazole derivatives C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018501 - Antirheumatic Agents D007155 - Immunologic Factors C2140 - Adjuvant Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS [Raw Data] CB142_Levamisole_pos_50eV_CB000052.txt [Raw Data] CB142_Levamisole_pos_40eV_CB000052.txt [Raw Data] CB142_Levamisole_pos_30eV_CB000052.txt [Raw Data] CB142_Levamisole_pos_20eV_CB000052.txt [Raw Data] CB142_Levamisole_pos_10eV_CB000052.txt Levamisole ((-)-Levamisole), an anthelmintic agent with immunomodulatory properties. Levamisole acts as a positive allosteric modulator (PAM) for the α3β2 (EC50=300 μM) and α3β4 (EC50=100 μM) subtype of nAChRs. Orally active[1][2].

   

TETRAMISOLE

Imidazo[2,1-b]thiazole,2,3,5,6-tetrahydro-6-phenyl-

C11H12N2S (204.0721)


C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant C2140 - Adjuvant

   

Glutamylglycine

Glutamylglycine

C7H12N2O5 (204.0746)


Annotation level-3

   
   
   
   
   

γ-D-Glutamylglycine

γ-D-Glutamylglycine

C7H12N2O5 (204.0746)


gamma-DGG is a competitive AMPA receptor blocker.

   

beta-Aspartylalanine

L-beta-aspartyl-L-alanine

C7H12N2O5 (204.0746)


   

Ala-asp

3-amino-3-[(1-carboxyethyl)carbamoyl]propanoic acid

C7H12N2O5 (204.0746)


A dipeptide formed from L-alanyl and L-aspartic acid residues.

   

Asp-ala

2-(2-aminopropanamido)butanedioic acid

C7H12N2O5 (204.0746)


A dipeptide formed from L-alpha-aspartyl and L-valine residues.

   

EL base 1

2,8-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-1,3,5,7,9(16),10(15),11,13-octaene

C14H8N2 (204.0687)


   

Gadusol

3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one

C8H12O6 (204.0634)


   

3,4-dimethoxyphenylhydrazine hydrochloride

3,4-dimethoxyphenylhydrazine hydrochloride

C8H13ClN2O2 (204.0666)


   

C-(2-M-TOLYL-THIAZOL-4-YL)-METHYLAMINE

C-(2-M-TOLYL-THIAZOL-4-YL)-METHYLAMINE

C11H12N2S (204.0721)


   

C-(2-P-TOLYL-THIAZOL-4-YL)-METHYLAMINE

C-(2-P-TOLYL-THIAZOL-4-YL)-METHYLAMINE

C11H12N2S (204.0721)


   

2-(4-phenyl-1,3-thiazol-2-yl)ethanamine

2-(4-phenyl-1,3-thiazol-2-yl)ethanamine

C11H12N2S (204.0721)


   

1-(4-Trifluoromethylphenyl)-1-propanol

1-(4-Trifluoromethylphenyl)-1-propanol

C10H11F3O (204.0762)


   

3-O-Ethyl-L-ascorbic acid

3-O-Ethyl-L-ascorbic acid

C8H12O6 (204.0634)


   

2-amino-4-(1,2,4-triazol-4-yl)benzoic acid

2-amino-4-(1,2,4-triazol-4-yl)benzoic acid

C9H8N4O2 (204.0647)


   

4-(2,4-DIMETHYLPHENYL)THIAZOL-2-YLAMINE

4-(2,4-DIMETHYLPHENYL)THIAZOL-2-YLAMINE

C11H12N2S (204.0721)


   

4-Piperidinecarboxamide, 1-(chloroacetyl)- (9CI)

4-Piperidinecarboxamide, 1-(chloroacetyl)- (9CI)

C8H13ClN2O2 (204.0666)


   

3-Fluoro-4-(3-pyridinyloxy)aniline

3-Fluoro-4-(3-pyridinyloxy)aniline

C11H9FN2O (204.0699)


   

dexamisole

dexamisole

C11H12N2S (204.0721)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

2,3-Difluoro-4-methylbiphenyl

2,3-Difluoro-4-methylbiphenyl

C13H10F2 (204.0751)


   

(5-OXO-1-PYRIDIN-2-YL-2,5-DIHYDRO-1H-PYRAZOL-3-YL)ACETICACID

(5-OXO-1-PYRIDIN-2-YL-2,5-DIHYDRO-1H-PYRAZOL-3-YL)ACETICACID

C9H8N4O2 (204.0647)


   

1-(4-Amino-3-fluorophenyl)pyridin-2(1H)-one

1-(4-Amino-3-fluorophenyl)pyridin-2(1H)-one

C11H9FN2O (204.0699)


   

4-(4-ETHYL-PHENYL)-THIAZOL-2-YLAMINE

4-(4-ETHYL-PHENYL)-THIAZOL-2-YLAMINE

C11H12N2S (204.0721)


   

5-Methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine

5-Methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine

C11H12N2S (204.0721)


   

5-Ethyl-4-phenyl-1,3-thiazol-2-amine

5-Ethyl-4-phenyl-1,3-thiazol-2-amine

C11H12N2S (204.0721)


   

PHENYL(1H-TETRAZOL-1-YL)ACETIC ACID

PHENYL(1H-TETRAZOL-1-YL)ACETIC ACID

C9H8N4O2 (204.0647)


   

1,1-BIPHENYL]-3,3-DICARBONITRILE

1,1-BIPHENYL]-3,3-DICARBONITRILE

C14H8N2 (204.0687)


   

2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide

2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide

C9H8N4O2 (204.0647)


   

1-(2-Fluoroethyl)piperazine dihydrochloride

1-(2-Fluoroethyl)piperazine dihydrochloride

C6H15Cl2FN2 (204.0596)


   

[2-(3-Fluoro-phenyl)-pyrimidin-5-yl]-methanol

[2-(3-Fluoro-phenyl)-pyrimidin-5-yl]-methanol

C11H9FN2O (204.0699)


   

1,1-BIPHENYL]-2,4-DICARBONITRILE

1,1-BIPHENYL]-2,4-DICARBONITRILE

C14H8N2 (204.0687)


   

4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID HYDRAZIDE

4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID HYDRAZIDE

C9H8N4O2 (204.0647)


   

[2-(4-Fluoro-phenyl)-pyrimidin-5-yl]-methanol

[2-(4-Fluoro-phenyl)-pyrimidin-5-yl]-methanol

C11H9FN2O (204.0699)


   

n(alpha)-ethoxycarbonyl-l-asparagine

n(alpha)-ethoxycarbonyl-l-asparagine

C7H12N2O5 (204.0746)


   

1-[3-(Trifluormethyl)phenyl]propan-1-ol

1-[3-(Trifluormethyl)phenyl]propan-1-ol

C10H11F3O (204.0762)


   

N-methyl-(5-pyrid-3-ylthien-2-yl)methylamine

N-methyl-(5-pyrid-3-ylthien-2-yl)methylamine

C11H12N2S (204.0721)


   

Ethyl 1-methyl-5-(difluoromethyl)-1H-pyrazole-4-carboxylate

Ethyl 1-methyl-5-(difluoromethyl)-1H-pyrazole-4-carboxylate

C8H10F2N2O2 (204.071)


   

1-[2-(trifluoromethyl)phenyl]propan-1-ol

1-[2-(trifluoromethyl)phenyl]propan-1-ol

C10H11F3O (204.0762)


   

7-THIOPHEN-2-YL-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID

7-THIOPHEN-2-YL-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID

C11H9FN2O (204.0699)


   

dicyclohexyl peroxydicarbonate

dicyclohexyl peroxydicarbonate

C8H12O6 (204.0634)


   

1-(4-Nitrophenyl)methyl-1,2,4-triazole

1-(4-Nitrophenyl)methyl-1,2,4-triazole

C9H8N4O2 (204.0647)


   

3-(3-Trifluoromethylphenyl)propanol

3-(3-(Trifluoromethyl)phenyl)propan-1-ol

C10H11F3O (204.0762)


   

3-fluoro-5-(pyridin-3-yloxy)aniline

3-fluoro-5-(pyridin-3-yloxy)aniline

C11H9FN2O (204.0699)


   

3-FLUORO-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZALDEHYDE

3-FLUORO-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZALDEHYDE

C11H9FN2O (204.0699)


   

4,4-dimethyl-1,1-di(methylthio)pent-1-en-3-one

4,4-dimethyl-1,1-di(methylthio)pent-1-en-3-one

C9H16OS2 (204.0643)


   

2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE DIHYDROCHLORIDE

2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE DIHYDROCHLORIDE

C11H12N2S (204.0721)


   

4-(3,4-dimethyl-phenyl)-thiazol-2-ylamine

4-(3,4-dimethyl-phenyl)-thiazol-2-ylamine

C11H12N2S (204.0721)


   

ETHYL 3-(DIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL 3-(DIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE-4-CARBOXYLATE

C8H10F2N2O2 (204.071)


   

3-amino-2-(2-fluorophenoxy)pyridine

3-amino-2-(2-fluorophenoxy)pyridine

C11H9FN2O (204.0699)


   

(R,S)-A-AMINO-3-HYDROXY-4-METHYL-5-ISOXAZOLEPROPIONIC ACID, MONOHYDRATE

(R,S)-A-AMINO-3-HYDROXY-4-METHYL-5-ISOXAZOLEPROPIONIC ACID, MONOHYDRATE

C7H12N2O5 (204.0746)


   

6-FLUORO-2-NAPHTHOIC ACID METHYL ESTER

6-FLUORO-2-NAPHTHOIC ACID METHYL ESTER

C12H9FO2 (204.0587)


   

1-(2,2,2-TRIFLUOROETHYL)PIPERAZINE HYDROCHLORIDE

1-(2,2,2-TRIFLUOROETHYL)PIPERAZINE HYDROCHLORIDE

C6H12ClF3N2 (204.0641)


   

Methyl 3-(2H-tetrazol-5-yl)benzoate

Methyl 3-(2H-tetrazol-5-yl)benzoate

C9H8N4O2 (204.0647)


   

bis[(2-hydroxyethyl)ammonium] sulphite

bis[(2-hydroxyethyl)ammonium] sulphite

C4H16N2O5S (204.078)


   

3-[4-(Trifluoromethyl)phenyl]-1-propanol

3-[4-(Trifluoromethyl)phenyl]-1-propanol

C10H11F3O (204.0762)


   

4-(2,5-dimethyl-phenyl)-thiazol-2-ylamine

4-(2,5-dimethyl-phenyl)-thiazol-2-ylamine

C11H12N2S (204.0721)


   

3-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)PROPANOIC ACID

3-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)PROPANOIC ACID

C8H13ClN2O2 (204.0666)


   

(4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENYL)BORONIC ACID

(4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENYL)BORONIC ACID

C9H9BN2O3 (204.0706)


   

3-(4-Nitrophenyl)-1H-pyrazol-5-amine

3-(4-Nitrophenyl)-1H-pyrazol-5-amine

C9H8N4O2 (204.0647)


   

N-methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine

N-methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine

C11H12N2S (204.0721)


   

4-(5-METHYL-TETRAZOL-1-YL)-BENZOIC ACID

4-(5-METHYL-TETRAZOL-1-YL)-BENZOIC ACID

C9H8N4O2 (204.0647)


   

Piperazinone, 4-(chloroacetyl)-3,3-dimethyl- (9CI)

Piperazinone, 4-(chloroacetyl)-3,3-dimethyl- (9CI)

C8H13ClN2O2 (204.0666)


   

Methyl 4-(2H-1,2,3,4-tetrazol-5-yl)benzoate

Methyl 4-(2H-1,2,3,4-tetrazol-5-yl)benzoate

C9H8N4O2 (204.0647)


   

1H-Pyrazole-4-carboxylicacid,5-amino-1-(2-pyridinyl)-(9CI)

1H-Pyrazole-4-carboxylicacid,5-amino-1-(2-pyridinyl)-(9CI)

C9H8N4O2 (204.0647)


   

C-(2-BENZYL-THIAZOL-4-YL)-METHYLAMINE

C-(2-BENZYL-THIAZOL-4-YL)-METHYLAMINE

C11H12N2S (204.0721)


   

Benzoic acid, 3-(5-methyl-1H-tetrazol-1-yl)- (9CI)

Benzoic acid, 3-(5-methyl-1H-tetrazol-1-yl)- (9CI)

C9H8N4O2 (204.0647)


   

1-(2,3-DIHYDRO-1H-INDEN-5-YLMETHYL)HYDRAZINE

1-(2,3-DIHYDRO-1H-INDEN-5-YLMETHYL)HYDRAZINE

C11H12N2S (204.0721)


   

N-METHYL-4-(1,3-THIAZOL-2-YL)BENZYLAMINE

N-METHYL-4-(1,3-THIAZOL-2-YL)BENZYLAMINE

C11H12N2S (204.0721)


   

2-(2-phenyl-1,3-thiazol-5-yl)ethanamine

2-(2-phenyl-1,3-thiazol-5-yl)ethanamine

C11H12N2S (204.0721)


   

7-fluoro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

7-fluoro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

C11H9FN2O (204.0699)


   

1,3,5-Pentanetricarboxylicacid

1,3,5-Pentanetricarboxylicacid

C8H12O6 (204.0634)


   

5-(2-PHENYLETHYNYL)NICOTINONITRILE

5-(2-PHENYLETHYNYL)NICOTINONITRILE

C14H8N2 (204.0687)


   

1H-1,2,4-Triazole-3-carboxylicacid,5-amino-1-phenyl-(9CI)

1H-1,2,4-Triazole-3-carboxylicacid,5-amino-1-phenyl-(9CI)

C9H8N4O2 (204.0647)


   

[4-(Thien-2-ylmethyl)phenyl]methanol

[4-(thiophen-2-ylmethyl)phenyl]methanol

C12H12OS (204.0609)


   

6-(4-fluorophenoxy)pyridin-3-amine

6-(4-fluorophenoxy)pyridin-3-amine

C11H9FN2O (204.0699)


   

Pyrido[2,3-d]pyrimidine-6-carboxaldehyde, 2-amino-4,8-dihydro-8-methyl-4-oxo- (9CI)

Pyrido[2,3-d]pyrimidine-6-carboxaldehyde, 2-amino-4,8-dihydro-8-methyl-4-oxo- (9CI)

C9H8N4O2 (204.0647)


   

3-fluoro-6-phenylmethoxypyridazine

3-fluoro-6-phenylmethoxypyridazine

C11H9FN2O (204.0699)


   

3-methyl-5-methylamino-3H-imidazole-4-carboxylic acid methylamide, hydrochloride

3-methyl-5-methylamino-3H-imidazole-4-carboxylic acid methylamide, hydrochloride

C7H13ClN4O (204.0778)


   

Trimethyl 1,1,2-ethanetricarboxylate

Trimethyl 1,1,2-ethanetricarboxylate

C8H12O6 (204.0634)


   

[1,1-Biphenyl]-2,2-dicarbonitrile

[1,1-Biphenyl]-2,2-dicarbonitrile

C14H8N2 (204.0687)


   

4-(4-Fluorophenoxy)phenol

4-(4-Fluorophenoxy)phenol

C12H9FO2 (204.0587)


   

(5-pyridin-4-yl-4H-1,2,4-triazol-3-yl)acetic acid(SALTDATA: H2O)

(5-pyridin-4-yl-4H-1,2,4-triazol-3-yl)acetic acid(SALTDATA: H2O)

C9H8N4O2 (204.0647)


   

1-(4-fluorophenyl)-2-imidazol-1-ylethanone

1-(4-fluorophenyl)-2-imidazol-1-ylethanone

C11H9FN2O (204.0699)


   

3-Trifluoromethyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine

3-Trifluoromethyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine

C7H7F3N4 (204.0623)


   

1H-1,2,3-Triazole-4-carboxylicacid,5-(phenylamino)-(9CI)

1H-1,2,3-Triazole-4-carboxylicacid,5-(phenylamino)-(9CI)

C9H8N4O2 (204.0647)


   

1-(4-[(2,4-DICHLOROBENZYL)OXY]PHENYL)-1-ETHANOL

1-(4-[(2,4-DICHLOROBENZYL)OXY]PHENYL)-1-ETHANOL

C8H13ClN2O2 (204.0666)


   

(4-Tetrazol-1-yl-phenyl)-acetic acid

(4-Tetrazol-1-yl-phenyl)-acetic acid

C9H8N4O2 (204.0647)


   

2-METHYL-2-P-TOLYL-PROPIONIC ACID

2-METHYL-2-P-TOLYL-PROPIONIC ACID

C9H8N4O2 (204.0647)


   

(2,6-Difluoro-3,5-dimethoxyphenyl)methanol

(2,6-Difluoro-3,5-dimethoxyphenyl)methanol

C9H10F2O3 (204.0598)


   

4-OXO-3,4-DIHYDRO-QUINAZOLINE-2-CARBOXYLIC ACID HYDRAZIDE

4-OXO-3,4-DIHYDRO-QUINAZOLINE-2-CARBOXYLIC ACID HYDRAZIDE

C9H8N4O2 (204.0647)


   

3-amino-2-(4-fluorophenoxy)pyridine

3-amino-2-(4-fluorophenoxy)pyridine

C11H9FN2O (204.0699)


   

4-TETRAZOL-1-YLMETHYL-BENZOIC ACID

4-TETRAZOL-1-YLMETHYL-BENZOIC ACID

C9H8N4O2 (204.0647)


   

1-(3-(TRIFLUOROMETHYL)PHENYL)PROPAN-2-OL

1-(3-(TRIFLUOROMETHYL)PHENYL)PROPAN-2-OL

C10H11F3O (204.0762)


   

5-MORPHOLINO-1H-PYRAZOL-3-AMINE HYDROCHLORIDE

5-MORPHOLINO-1H-PYRAZOL-3-AMINE HYDROCHLORIDE

C7H13ClN4O (204.0778)


   

1,3,4,5-Tetrahydrothiopyrano[4,3-b]indol-8-amine

1,3,4,5-Tetrahydrothiopyrano[4,3-b]indol-8-amine

C11H12N2S (204.0721)


   

8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one

8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one

C11H9FN2O (204.0699)


   

1H-Imidazole-4-carboxylicacid,5-amino-1-(2-pyridinyl)-(9CI)

1H-Imidazole-4-carboxylicacid,5-amino-1-(2-pyridinyl)-(9CI)

C9H8N4O2 (204.0647)


   

{4-[(Cyanomethyl)carbamoyl]phenyl}boronic acid

{4-[(Cyanomethyl)carbamoyl]phenyl}boronic acid

C9H9BN2O3 (204.0706)


   

2-(ALLYLSULFANYL)-4,6-DIMETHYLNICOTINONITRILE

2-(ALLYLSULFANYL)-4,6-DIMETHYLNICOTINONITRILE

C11H12N2S (204.0721)


   

1-(4-FLUOROPHENYL)-3,4-DIPHENYL-5-METHYLTHIO-1H-PYRAZOLE

1-(4-FLUOROPHENYL)-3,4-DIPHENYL-5-METHYLTHIO-1H-PYRAZOLE

C11H9FN2O (204.0699)


   

5-AMINO-1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID

5-AMINO-1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID

C9H8N4O2 (204.0647)


   

Bis(4-fluorophenyl)methane

Bis(4-fluorophenyl)methane

C13H10F2 (204.0751)


   

4-(3,5-DIMETHYLPHENYL)THIAZOL-2-YLAMINE

4-(3,5-DIMETHYLPHENYL)THIAZOL-2-YLAMINE

C11H12N2S (204.0721)


   

(1S)-2-Phenyl-1-(1,3-thiazol-2-yl)ethanamine

(1S)-2-Phenyl-1-(1,3-thiazol-2-yl)ethanamine

C11H12N2S (204.0721)


   

3-(1,3-dioxoisoindolin-2-yl)propanal-1-d

3-(1,3-dioxoisoindolin-2-yl)propanal-1-d

C11H8DNO3 (204.0645)


   

Ethanol, 2-(2,4-diaMinophenoxy)-, hydrochloride

Ethanol, 2-(2,4-diaMinophenoxy)-, hydrochloride

C8H13ClN2O2 (204.0666)


   

Methyl 4-deoxy-alpha-L-threo-hex-4-enopyranosiduronic acid methyl ester

Methyl 4-deoxy-alpha-L-threo-hex-4-enopyranosiduronic acid methyl ester

C8H12O6 (204.0634)


   

1-Ethyl ester Methyl-3-MethyliMidazoliuM chloride

1-Ethyl ester Methyl-3-MethyliMidazoliuM chloride

C8H13N2O2.Cl (204.0666)


   

2-[(PHENYLTHIO)METHYL]-2-CYCLOPENTEN-1-ONE

2-[(PHENYLTHIO)METHYL]-2-CYCLOPENTEN-1-ONE

C12H12OS (204.0609)


   

2-ACETYL-3,5-DIMETHYLBENZO(B)THIOPHENE

2-ACETYL-3,5-DIMETHYLBENZO(B)THIOPHENE

C12H12OS (204.0609)


   

Potassium cycloheptyltrifluoroborate

Potassium cycloheptyltrifluoroborate

C7H13BF3K (204.0699)


   

Glycyl-L-glutamic acid

β-Endorphin (30-31) (human)

C7H12N2O5 (204.0746)


   

2-(2-Naphthalenylthio)ethanol

2-(2-Naphthalenylthio)ethanol

C12H12OS (204.0609)


   

(3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)PHENYL)BORONIC ACID

(3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)PHENYL)BORONIC ACID

C9H9BN2O3 (204.0706)


   

6-METHYLAMINO-5-NITROQUINOXALINE

6-METHYLAMINO-5-NITROQUINOXALINE

C9H8N4O2 (204.0647)


   

methyl 4-fluoronaphthalene-1-carboxylate

methyl 4-fluoronaphthalene-1-carboxylate

C12H9FO2 (204.0587)


   

4,4-Dicyanobiphenyl

4,4-Dicyanobiphenyl

C14H8N2 (204.0687)


   

Methyl-(4-phenyl-thiazol-2-ylmethyl)-amine

Methyl-(4-phenyl-thiazol-2-ylmethyl)-amine

C11H12N2S (204.0721)


   

N-methyl-6-nitroquinazolin-4-amine

N-methyl-6-nitroquinazolin-4-amine

C9H8N4O2 (204.0647)


   

4-(TRIFLUOROMETHYL)PHENYL DIMETHYL CARBINOL

4-(TRIFLUOROMETHYL)PHENYL DIMETHYL CARBINOL

C10H11F3O (204.0762)


   

(4-METHYL-1-NAPHTHALENE)BORONICACID

(4-METHYL-1-NAPHTHALENE)BORONICACID

C11H12N2S (204.0721)


   

3-(3-Nitrophenyl)-1H-pyrazol-5-amine

3-(3-Nitrophenyl)-1H-pyrazol-5-amine

C9H8N4O2 (204.0647)


   

(3-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl)boronic acid

(3-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl)boronic acid

C9H9BN2O3 (204.0706)


   

6-carbamimidoyl-1h-indazole-3-carboxylic acid

6-carbamimidoyl-1h-indazole-3-carboxylic acid

C9H8N4O2 (204.0647)


   

3-FLUORO-4-(1H-IMIDAZOL-1-YL)ACETOPHENONE

3-FLUORO-4-(1H-IMIDAZOL-1-YL)ACETOPHENONE

C11H9FN2O (204.0699)


   

3-FLUORO-4-(1H-PYRAZOL-1-YL)ACETOPHENONE

3-FLUORO-4-(1H-PYRAZOL-1-YL)ACETOPHENONE

C11H9FN2O (204.0699)


   

3-(1H-tetrazol-1-yl)benzohydrazide(SALTDATA: FREE)

3-(1H-tetrazol-1-yl)benzohydrazide(SALTDATA: FREE)

C8H8N6O (204.076)


   

2-hydrazino-3-nitroquinoline

2-hydrazino-3-nitroquinoline

C9H8N4O2 (204.0647)


   

Pyridoxamine hydrochloride

Pyridoxamine hydrochloride

C8H13ClN2O2 (204.0666)


A hydrochloride obtained by combining pyridoxamine with one molar equivalent of hydrochloric acid. Used for treatment of diabetic nephropathy.

   

9-Thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane 9,9-dioxide

9-Thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane 9,9-dioxide

C6H12N4O2S (204.0681)


   

Aspartylalanine

Aspartylalanine

C7H12N2O5 (204.0746)


   

1-(2-hydroxyphenyl)-2-(2H-tetrazol-5-yl)ethanone

1-(2-hydroxyphenyl)-2-(2H-tetrazol-5-yl)ethanone

C9H8N4O2 (204.0647)


   

4-(Difluoromethyl)biphenyl

4-(Difluoromethyl)biphenyl

C13H10F2 (204.0751)


   

N-methyl-(5-pyrid-4-ylthien-2-yl)methylamine

N-methyl-(5-pyrid-4-ylthien-2-yl)methylamine

C11H12N2S (204.0721)


   

(2r)-2-(Aminomethyl)-2,4-Dihydroxy-5-Oxo-3-(2-Oxoethyl)-2,5-Dihydro-1h-Imidazol-3-Ium

(2r)-2-(Aminomethyl)-2,4-Dihydroxy-5-Oxo-3-(2-Oxoethyl)-2,5-Dihydro-1h-Imidazol-3-Ium

C6H10N3O5+ (204.062)


   

86404-04-8

(5R)-5-[(1S)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxyfuran-2(5H)-one

C8H12O6 (204.0634)


   

3-(Indol-3-yl)lactate

3-(Indol-3-yl)lactate

C11H10NO3- (204.0661)


A 2-hydroxy carboxylate that is the conjugate base of 3-(indol-3-yl)lactic acid.

   

(R)-indole-3-lactate

(R)-indole-3-lactate

C11H10NO3- (204.0661)


   

2-(5-methoxy-1H-indol-3-yl)acetate

2-(5-methoxy-1H-indol-3-yl)acetate

C11H10NO3- (204.0661)


   

(4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one

(4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one

C8H12O6 (204.0634)


   

2-[(2E)-3-phenylprop-2-enamido]acetate

2-[(2E)-3-phenylprop-2-enamido]acetate

C11H10NO3- (204.0661)


   

(2R)-2-[[(2S)-2-aminopropanoyl]amino]butanedioic acid

(2R)-2-[[(2S)-2-aminopropanoyl]amino]butanedioic acid

C7H12N2O5 (204.0746)


   

gamma-D-Glutamylglycine

gamma-D-Glutamylglycine

C7H12N2O5 (204.0746)


gamma-DGG is a competitive AMPA receptor blocker.

   

Ruthenium (III) hexaamine ion

Ruthenium (III) hexaamine ion

H18N6Ru+3 (204.0636)


   

N-propanoyl-L-methioninate

N-propanoyl-L-methioninate

C8H14NO3S- (204.0694)


   

2-(2-Chloropropyl)naphthalene

2-(2-Chloropropyl)naphthalene

C13H13Cl (204.0706)


   

hexaammineruthenium(II)

hexaammineruthenium(II)

H18N6Ru+8 (204.0636)


   

(2S)-2-(2-acetylhydrazinyl)pentanedioic acid

(2S)-2-(2-acetylhydrazinyl)pentanedioic acid

C7H12N2O5 (204.0746)


   

4-(3-Fluorophenyl)-6-methoxypyrimidine

4-(3-Fluorophenyl)-6-methoxypyrimidine

C11H9FN2O (204.0699)


   

1,1a,7,7a-Tetrahydro-1a,7a-dimethylbenzo[b]cyclopropa[e]thiopyran-7-one

1,1a,7,7a-Tetrahydro-1a,7a-dimethylbenzo[b]cyclopropa[e]thiopyran-7-one

C12H12OS (204.0609)


   

2-O-Ethyl ascorbic acid

2-O-ETHYL-L-ASCORBIC ACID

C8H12O6 (204.0634)


   

Gly-glu

Gly-glu

C7H12N2O5 (204.0746)


A dipeptide formed from glycyl and L-glutamic acid residues.

   

Eupolauridine

Eupolauridine

C14H8N2 (204.0687)


A natural product found particularly in Cananga odorata and Eupomatia laurina.

   

Glu-gly

Glu-gly

C7H12N2O5 (204.0746)


A dipeptide composed of L-glutamic acid and glycine joined by a peptide linkage.

   

5-L-Glutamylglycine

5-L-Glutamylglycine

C7H12N2O5 (204.0746)


γ-Glu-Gly, a γ-glutamyl dipeptide, is a human lipid metabolite.γ-Glu-Gly has a similar structure to GABA (γ-aminobutyric acid) and can act as an antagonist of excitatory amino acids[1][2][3]. γ-Glu-Gly, a γ-glutamyl dipeptide, is a human lipid metabolite.γ-Glu-Gly has a similar structure to GABA (γ-aminobutyric acid) and can act as an antagonist of excitatory amino acids[1][2][3].

   

Glycyl-Glutamate

Glycyl-Glutamate

C7H12N2O5 (204.0746)


   

Alanylaspartic acid

Alanylaspartic acid

C7H12N2O5 (204.0746)


   

L-beta-aspartyl-L-alanine

L-beta-aspartyl-L-alanine

C7H12N2O5 (204.0746)


   

gamma-Glu-Gly

gamma-Glu-Gly

C7H12N2O5 (204.0746)


A glutamyl-L-amino acid obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of glycine.

   

N-cinnamoylglycinate

N-cinnamoylglycinate

C11H10NO3 (204.0661)


A monocarboxylic acid anion that is the conjugate base of N-cinnamoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

N-Lactoyl asparagine

N-Lactoyl asparagine

C7H12N2O5 (204.0746)


   

D-gamma-Glu-Gly

D-gamma-Glu-Gly

C7H12N2O5 (204.0746)


   

(4s)-4-amino-4-(carboxymethyl-c-hydroxycarbonimidoyl)butanoic acid

(4s)-4-amino-4-(carboxymethyl-c-hydroxycarbonimidoyl)butanoic acid

C7H12N2O5 (204.0746)


   

(2s)-2-amino-4-(carboxymethyl-c-hydroxycarbonimidoyl)butanoic acid

(2s)-2-amino-4-(carboxymethyl-c-hydroxycarbonimidoyl)butanoic acid

C7H12N2O5 (204.0746)


   

8-(2-thienyl)-3,5-octadien-7-yn-1-ol

NA

C12H12OS (204.0609)


{"Ingredient_id": "HBIN013563","Ingredient_name": "8-(2-thienyl)-3,5-octadien-7-yn-1-ol","Alias": "NA","Ingredient_formula": "C12H12OS","Ingredient_Smile": "NA","Ingredient_weight": "204.29","OB_score": "NA","CAS_id": "55309-63-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7414","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}butanedioic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}butanedioic acid

C7H12N2O5 (204.0746)


   

(5r,6s)-3,5,6-trihydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one

(5r,6s)-3,5,6-trihydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one

C8H12O6 (204.0634)


   

3,4,5-trihydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one

3,4,5-trihydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one

C8H12O6 (204.0634)


   

(3ar,4r,5s,6s,6as)-4-(hydroxymethyl)-2-imino-tetrahydro-3h-cyclopenta[d][1,3]oxazole-4,5,6-triol

(3ar,4r,5s,6s,6as)-4-(hydroxymethyl)-2-imino-tetrahydro-3h-cyclopenta[d][1,3]oxazole-4,5,6-triol

C7H12N2O5 (204.0746)