Exact Mass: 217.0851

Exact Mass Matches: 217.0851

Found 139 metabolites which its exact mass value is equals to given mass value 217.0851, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Captopril

(2S)-1-[(2S)-2-Methyl-3-sulphanylpropanoyl]pyrrolidine-2-carboxylic acid

C9H15NO3S (217.0773)


Captopril is a potent, competitive inhibitor of angiotensin-converting enzyme (ACE), the enzyme responsible for the conversion of angiotensin I (ATI) to angiotensin II (ATII). ATII regulates blood pressure and is a key component of the renin-angiotensin-aldosterone system (RAAS). Captopril may be used in the treatment of hypertension. C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

1-Aminopyrene

1-Pyrenylamine (acd/name 4.0)

C16H11N (217.0891)


1-aminopyrene belongs to the family of Pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system.

   

3-[(2-Oxoacetyl)oxy]-4-(trimethylazaniumyl)butanoate

3-[(2-Oxoacetyl)oxy]-4-(trimethylazaniumyl)butanoic acid

C9H15NO5 (217.095)


3-[(2-oxoacetyl)oxy]-4-(trimethylazaniumyl)butanoate is an acylcarnitine. More specifically, it is an 2-oxoacetic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 3-[(2-oxoacetyl)oxy]-4-(trimethylazaniumyl)butanoate is therefore classified as a short chain AC. As a short-chain acylcarnitine 3-[(2-oxoacetyl)oxy]-4-(trimethylazaniumyl)butanoate is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

1-(D-3-Mercapto-2-methyl-1-oxopropyl)-L-proline

1-(2-Methyl-3-sulphanylpropanoyl)pyrrolidine-2-carboxylic acid

C9H15NO3S (217.0773)


   

Benzeneacetonitrile, alpha-((((dimethylamino)carbonyl)oxy)imino)-C145

Benzeneacetonitrile, alpha-((((dimethylamino)carbonyl)oxy)imino)-C145

C11H11N3O2 (217.0851)


   

Mivazerol

3-((1H-Imidazol-4-yl)methyl)-2-hydroxybenzamide hydrochloride

C11H11N3O2 (217.0851)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

Piroximone

4-Ethyl-1,3-dihydro-5-(4-pyridinylcarbonyl)-2H-imidazol-2-one

C11H11N3O2 (217.0851)


   

N-[(2R)-4-(Hydroxymethyl)-3-oxo-1-sulfanylhex-4-en-2-yl]acetamide

N-[4-(Hydroxymethyl)-3-oxo-1-sulphanylhex-4-en-2-yl]ethanimidic acid

C9H15NO3S (217.0773)


   

SCHEMBL16011117

SCHEMBL16011117

C9H15NO5 (217.095)


   

5-(benzylamino)pyrimidine-2,4(1h,3h)-dione

5-(benzylamino)pyrimidine-2,4(1h,3h)-dione

C11H11N3O2 (217.0851)


   

1-FLUORANTHENAMINE

1-FLUORANTHENAMINE

C16H11N (217.0891)


   
   

11H-Benzo[a]carbazole

11H-Benzo[a]carbazole

C16H11N (217.0891)


   

5H-Benzo[b]carbazole

5H-Benzo[b]carbazole

C16H11N (217.0891)


   

2-Aminopyrene

2-Aminopyrene

C16H11N (217.0891)


   

7H-Benzo[c]carbazole

7H-Benzo[c]carbazole

C16H11N (217.0891)


   

11H-Indeno[1,2-b]quinoline

11H-Indeno[1,2-b]quinoline

C16H11N (217.0891)


   

Captopril

Captopril

C9H15NO3S (217.0773)


C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Annotation level-1 CONFIDENCE standard compound; INTERNAL_ID 2721 CONFIDENCE standard compound; INTERNAL_ID 8619

   

Captopril (Capoten)

Captopril (Capoten)

C9H15NO3S (217.0773)


   

Acetylhydrazinopthalazinone

Acetylhydrazinopthalazinone

C11H11N3O2 (217.0851)


   

aminopyrene

1-Pyrenylamine (acd/name 4.0)

C16H11N (217.0891)


   

[4-(4-Amino-phenyl)-imidazol-1-yl]-acetic acid

[4-(4-Amino-phenyl)-imidazol-1-yl]-acetic acid

C11H11N3O2 (217.0851)


   

5-amino-1-(4-methylphenyl)pyrazole-4-carboxylic acid

5-amino-1-(4-methylphenyl)pyrazole-4-carboxylic acid

C11H11N3O2 (217.0851)


   

Ethyl 3-(4-pyridinyl)-1H-pyrazole-5-carboxylate

Ethyl 3-(4-pyridinyl)-1H-pyrazole-5-carboxylate

C11H11N3O2 (217.0851)


   

ethyl 1-pyridin-2-ylpyrazole-3-carboxylate

ethyl 1-pyridin-2-ylpyrazole-3-carboxylate

C11H11N3O2 (217.0851)


   

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

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

C11H11N3O2 (217.0851)


   

5-METHYL-3-PHENYL-4-ISOXAZOLECARBOHYDRAZIDE

5-METHYL-3-PHENYL-4-ISOXAZOLECARBOHYDRAZIDE

C11H11N3O2 (217.0851)


   

7,9-dioxo-8-azaspiro[4.5]decane-6,10-dicarbonitrile

7,9-dioxo-8-azaspiro[4.5]decane-6,10-dicarbonitrile

C11H11N3O2 (217.0851)


   

CHEMBRDG-BB 9070709

CHEMBRDG-BB 9070709

C11H11N3O2 (217.0851)


   

4-(1-Methoxy-2-(methylamino)ethyl)phenol hydrochloride

4-(1-Methoxy-2-(methylamino)ethyl)phenol hydrochloride

C10H16ClNO2 (217.087)


   

2-(5-BENZYL-4H-1,2,4-TRIAZOL-3-YL)ACETIC ACID

2-(5-BENZYL-4H-1,2,4-TRIAZOL-3-YL)ACETIC ACID

C11H11N3O2 (217.0851)


   

Ethyl 3-exo-aminobicyclo[2.2.1]hept-5-ene-2-exo-carboxylate hydrochloride

Ethyl 3-exo-aminobicyclo[2.2.1]hept-5-ene-2-exo-carboxylate hydrochloride

C10H16ClNO2 (217.087)


   

3-ETHYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID AMIDE

3-ETHYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID AMIDE

C11H11N3O2 (217.0851)


   

METHYL 1-CYCLOPROPYL-1H-BENZO[D][1,2,3]TRIAZOLE-5-CARBOXYLATE

METHYL 1-CYCLOPROPYL-1H-BENZO[D][1,2,3]TRIAZOLE-5-CARBOXYLATE

C11H11N3O2 (217.0851)


   

5-AMINO-1-BENZYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

5-AMINO-1-BENZYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C11H11N3O2 (217.0851)


   

methyl 4-(methylamino)quinazoline-6-carboxylate

methyl 4-(methylamino)quinazoline-6-carboxylate

C11H11N3O2 (217.0851)


   

PYRIDINIUM BUTYLSULFONATE

PYRIDINIUM BUTYLSULFONATE

C9H15NO3S (217.0773)


   

N-Ethyl-5-nitro-8-quinolinamine

N-Ethyl-5-nitro-8-quinolinamine

C11H11N3O2 (217.0851)


   

N-Ethyl-5-nitroquinolin-6-amine

N-Ethyl-5-nitroquinolin-6-amine

C11H11N3O2 (217.0851)


   

2H-DIBENZO[E,G]ISOINDOLE

2H-DIBENZO[E,G]ISOINDOLE

C16H11N (217.0891)


   

1-[(tert-butoxy)carbonyl]-3-hydroxyazetidine-3-carboxylic acid

1-[(tert-butoxy)carbonyl]-3-hydroxyazetidine-3-carboxylic acid

C9H15NO5 (217.095)


   

4-Cyano-4-(4-fluorophenyl)cyclohexanone

4-Cyano-4-(4-fluorophenyl)cyclohexanone

C13H12FNO (217.0903)


   

7-Nitro-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole

7-Nitro-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole

C11H11N3O2 (217.0851)


   

Quinoline, 2-[(trimethylsilyl)oxy]- (9CI)

Quinoline, 2-[(trimethylsilyl)oxy]- (9CI)

C12H15NOSi (217.0923)


   

2-(4-Phenyl-1,3-butadiyn-1-yl)aniline

2-(4-Phenyl-1,3-butadiyn-1-yl)aniline

C16H11N (217.0891)


   

2-CYANO-3-(PYRIDIN-2-YLAMINO)-ACRYLIC ACID ETHYL ESTER

2-CYANO-3-(PYRIDIN-2-YLAMINO)-ACRYLIC ACID ETHYL ESTER

C11H11N3O2 (217.0851)


   

3,4-diethoxyaniline,hydrochloride

3,4-diethoxyaniline,hydrochloride

C10H16ClNO2 (217.087)


   

Piroximone

Piroximone

C11H11N3O2 (217.0851)


D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

Ethyl 1-phenyl-1H-1,2,4-triazole-3-carboxylate

Ethyl 1-phenyl-1H-1,2,4-triazole-3-carboxylate

C11H11N3O2 (217.0851)


   

6-(methoxymethyl)-2-(3-pyridyl)pyrimidin-4-ol

6-(methoxymethyl)-2-(3-pyridyl)pyrimidin-4-ol

C11H11N3O2 (217.0851)


   

6-(METHOXYMETHYL)-2-(4-PYRIDYL)PYRIMIDIN-4-OL

6-(METHOXYMETHYL)-2-(4-PYRIDYL)PYRIMIDIN-4-OL

C11H11N3O2 (217.0851)


   

6-amino-3-methyl-1-phenylpyrimidine-2,4-dione

6-amino-3-methyl-1-phenylpyrimidine-2,4-dione

C11H11N3O2 (217.0851)


   

Methyl 2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)acetate

Methyl 2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)acetate

C11H11N3O2 (217.0851)


   

4-(2-aminoethoxy)benzoic acid,dihydrate

4-(2-aminoethoxy)benzoic acid,dihydrate

C9H15NO5 (217.095)


   

BENZYL 1H-1,2,4-TRIAZOL-1-YLACETATE

BENZYL 1H-1,2,4-TRIAZOL-1-YLACETATE

C11H11N3O2 (217.0851)


   

5-(Pyridin-3-yl)-1H-pyrazole-3-carboxylic acid ethyl ester

5-(Pyridin-3-yl)-1H-pyrazole-3-carboxylic acid ethyl ester

C11H11N3O2 (217.0851)


   

5-methyl-4-phenyl-1,3-oxazole-2-carbohydrazide

5-methyl-4-phenyl-1,3-oxazole-2-carbohydrazide

C11H11N3O2 (217.0851)


   

ethyl 3-endo-aminobicyclo[2.2.1]hept-5-ene-2-endo-carboxylate hydrochloride

ethyl 3-endo-aminobicyclo[2.2.1]hept-5-ene-2-endo-carboxylate hydrochloride

C10H16ClNO2 (217.087)


   

Benzocarbazole

Benzocarbazole

C16H11N (217.0891)


   

8-(nitromethyl)-1,4-dioxaspiro[4.5]decan-8-ol

8-(nitromethyl)-1,4-dioxaspiro[4.5]decan-8-ol

C9H15NO5 (217.095)


   

5-(benzyloxy)-2-fluoroaniline

5-(benzyloxy)-2-fluoroaniline

C13H12FNO (217.0903)


   

2,4-Dimethoxy-6-phenyl-1,3,5-triazine

2,4-Dimethoxy-6-phenyl-1,3,5-triazine

C11H11N3O2 (217.0851)


   

4-((4-ETHYNYLPHENYL)ETHYNYL)ANILINE

4-((4-ETHYNYLPHENYL)ETHYNYL)ANILINE

C16H11N (217.0891)


   

(S)-2-AMINO-3-(BENZYLOXY)PROPAN-1-OL HYDROCHLORIDE

(S)-2-AMINO-3-(BENZYLOXY)PROPAN-1-OL HYDROCHLORIDE

C10H16ClNO2 (217.087)


   

methyl 4-(3-amino-1H-pyrazol-5-yl)benzoate

methyl 4-(3-amino-1H-pyrazol-5-yl)benzoate

C11H11N3O2 (217.0851)


   

Diethyl acetamidomalonate

Diethyl acetamidomalonate

C9H15NO5 (217.095)


   

ethyl n-(tert-butoxycarbonyl)oxamate

ethyl n-(tert-butoxycarbonyl)oxamate

C9H15NO5 (217.095)


   

6-(TETRAHYDRO-THIOPYRAN-4-YL)-1H-INDOLE

6-(TETRAHYDRO-THIOPYRAN-4-YL)-1H-INDOLE

C13H15NS (217.0925)


   

2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(phenylmethyl)-

2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(phenylmethyl)-

C11H11N3O2 (217.0851)


   

ethyl 1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate

ethyl 1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate

C11H11N3O2 (217.0851)


   

4-Pyrenamine

4-Pyrenamine

C16H11N (217.0891)


   

5-amino-2-(3-oxomorpholin-4-yl)benzonitrile

5-amino-2-(3-oxomorpholin-4-yl)benzonitrile

C11H11N3O2 (217.0851)


   

diethyl 2-(acetylamino)propanedioate

diethyl 2-(acetylamino)propanedioate

C9H15NO5 (217.095)


   

Efortil

Etilefrine hydrochloride

C10H16ClNO2 (217.087)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents Etilefrine hydrochloride is an orally active α adrenergic agonist. Etilefrine hydrochloride is also an AMPK activator. Etilefrine hydrochloride can be used for the research of postural hypotension[1][2][3][4]. Etilefrine hydrochloride is an orally active α adrenergic agonist. Etilefrine hydrochloride is also an AMPK activator. Etilefrine hydrochloride can be used for the research of postural hypotension[1][2][3][4].

   

9-Anthraceneacetonitrile

9-Anthraceneacetonitrile

C16H11N (217.0891)


   

ETHYL 3-(2-PYRIDINYL)-1H-PYRAZOLE-5-CARBOXYLATE

ETHYL 3-(2-PYRIDINYL)-1H-PYRAZOLE-5-CARBOXYLATE

C11H11N3O2 (217.0851)


   

1-(2-FLUORO-BENZOYLAMINO)-CYCLOHEPTANECARBOXYLICACID

1-(2-FLUORO-BENZOYLAMINO)-CYCLOHEPTANECARBOXYLICACID

C13H12FNO (217.0903)


   

1-BENZYL-5-METHYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID

1-BENZYL-5-METHYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID

C11H11N3O2 (217.0851)


   

3-(5-amino-3-methyl-1H-pyrazol-1-yl)benzoic acid

3-(5-amino-3-methyl-1H-pyrazol-1-yl)benzoic acid

C11H11N3O2 (217.0851)


   

1-(2,3-Dimethoxyphenyl)-N-methylmethanamine hydrochloride

1-(2,3-Dimethoxyphenyl)-N-methylmethanamine hydrochloride

C10H16ClNO2 (217.087)


   

4-(2-aminoethyl)-2-ethoxyphenol hydrochloride

4-(2-aminoethyl)-2-ethoxyphenol hydrochloride

C10H16ClNO2 (217.087)


   

2-fluoro-N-(4-methoxyphenyl)-Benzenamine

2-fluoro-N-(4-methoxyphenyl)-Benzenamine

C13H12FNO (217.0903)


   

(R)-2-AMINO-3-(BENZYLOXY)PROPAN-1-OL HYDROCHLORIDE

(R)-2-AMINO-3-(BENZYLOXY)PROPAN-1-OL HYDROCHLORIDE

C10H16ClNO2 (217.087)


   

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

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

C11H11N3O2 (217.0851)


   

2-tert-butylsulfonyl-3-ethoxyprop-2-enenitrile

2-tert-butylsulfonyl-3-ethoxyprop-2-enenitrile

C9H15NO3S (217.0773)


   

METHYL 5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOLE-4-CARBOXYLATE

METHYL 5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOLE-4-CARBOXYLATE

C11H11N3O2 (217.0851)


   

BENZYL 5-AMINOPYRAZOLE-4-CARBOXYLATE

BENZYL 5-AMINOPYRAZOLE-4-CARBOXYLATE

C11H11N3O2 (217.0851)


   

6-(4-Methoxyphenoxy)pyridazin-3-amine

6-(4-Methoxyphenoxy)pyridazin-3-amine

C11H11N3O2 (217.0851)


   

Ethyl 4-(1,2,4-Triazol-1-yl)benzoate

Ethyl 4-(1,2,4-Triazol-1-yl)benzoate

C11H11N3O2 (217.0851)


   

4-(BENZYLOXY)-3-FLUOROANILINE

4-(BENZYLOXY)-3-FLUOROANILINE

C13H12FNO (217.0903)


   

1-[4-(4-FLUOROPHENOXY)PHENYL]METHANAMINE

1-[4-(4-FLUOROPHENOXY)PHENYL]METHANAMINE

C13H12FNO (217.0903)


   

ammonium cumenesulphonate

ammonium cumenesulphonate

C9H15NO3S (217.0773)


   

UNII:3O9694M5EO

UNII:3O9694M5EO

C10H16ClNO2 (217.087)


   

METHYL 3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZOATE

METHYL 3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZOATE

C11H11N3O2 (217.0851)


   

(2-O-TOLYL-OXAZOL-4-YL)-METHANOL

(2-O-TOLYL-OXAZOL-4-YL)-METHANOL

C9H15NO3S (217.0773)


   

ethyl 3-(triazol-1-yl)benzoate

ethyl 3-(triazol-1-yl)benzoate

C11H11N3O2 (217.0851)


   

ethyl 2-[(ethoxycarbonyl)amino]-3-oxobutanoate

ethyl 2-[(ethoxycarbonyl)amino]-3-oxobutanoate

C9H15NO5 (217.095)


   

Ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate

Ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate

C13H15NS (217.0925)


   

5-(TETRAHYDRO-THIOPYRAN-4-YL)-1H-INDOLE

5-(TETRAHYDRO-THIOPYRAN-4-YL)-1H-INDOLE

C13H15NS (217.0925)


   

3-Fluoranthenamine

3-Aminofluoranthene

C16H11N (217.0891)


   

4,4-diethynyldiphenylmethane

4,4-diethynyldiphenylmethane

C16H11N (217.0891)


   

(S)-2-(tert-butoxycarbonyl)isoxazolidine-3-carboxylic acid

(S)-2-(tert-butoxycarbonyl)isoxazolidine-3-carboxylic acid

C9H15NO5 (217.095)


   

1-Azabicyclo[2.2.2]oct-2-ene-3-carboxylic acid ethyl ester hydrochloride

1-Azabicyclo[2.2.2]oct-2-ene-3-carboxylic acid ethyl ester hydrochloride

C10H16ClNO2 (217.087)


   

5-Phenyl-triazole-3-carboxylic acid ethyl ester

5-Phenyl-triazole-3-carboxylic acid ethyl ester

C11H11N3O2 (217.0851)


   

2-Methyl-1-(4-nitrobenzyl)-1H-imidazole

2-Methyl-1-(4-nitrobenzyl)-1H-imidazole

C11H11N3O2 (217.0851)


   

3,4-Dimethoxyphenethylamine (hydrochloride)

3,4-Dimethoxyphenethylamine (hydrochloride)

C10H16ClNO2 (217.087)


   

ethyl 4-aminoquinazoline-2-carboxylate

ethyl 4-aminoquinazoline-2-carboxylate

C11H11N3O2 (217.0851)


   

4-BENZO[B]THIOPHEN-3-YL-PIPERIDINE

4-BENZO[B]THIOPHEN-3-YL-PIPERIDINE

C13H15NS (217.0925)


   

2,5-dimethoxy phenethylamine hydrochloride

2,5-dimethoxy phenethylamine hydrochloride

C10H16ClNO2 (217.087)


   

1-(2-CHLOROPHENYL)-N-(1-METHYLPROPYL)-ISOQUINOLINE-3-CARBOXAMIDE

1-(2-CHLOROPHENYL)-N-(1-METHYLPROPYL)-ISOQUINOLINE-3-CARBOXAMIDE

C11H11N3O2 (217.0851)


   
   

2-Pyrenamine

2-Pyrenamine

C16H11N (217.0891)


   

3-Boc-amino-3-oxetanecarboxylic acid

3-Boc-amino-3-oxetanecarboxylic acid

C9H15NO5 (217.095)


   

Epicaptopril

Epicaptopril

C9H15NO3S (217.0773)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

1-(3-Mercapto-2-methyl-propionyl)-pyrrolidine-2-carboxylic acid

1-(3-Mercapto-2-methyl-propionyl)-pyrrolidine-2-carboxylic acid

C9H15NO3S (217.0773)


   

1-(Trimethylsilyl)-1H-indole-3-carbaldehyde

1-(Trimethylsilyl)-1H-indole-3-carbaldehyde

C12H15NOSi (217.0923)


   

D-Glutamic acid, N-acetyl-, dimethyl ester

D-Glutamic acid, N-acetyl-, dimethyl ester

C9H15NO5 (217.095)


   

N-(3-Carboxypropanoyl)-L-norvaline

N-(3-Carboxypropanoyl)-L-norvaline

C9H15NO5 (217.095)


   

L-alanyl-L-glutamate(1-)

L-alanyl-L-glutamate(1-)

C8H13N2O5- (217.0824)


   

L-Alanyl-D-glutamate

L-Alanyl-D-glutamate

C8H13N2O5- (217.0824)


   

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylatoethyl]amino}-5-oxopentanoate

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylatoethyl]amino}-5-oxopentanoate

C8H13N2O5- (217.0824)


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9-(Methylthio)-2-oxononanoate

9-(Methylthio)-2-oxononanoate

C10H17O3S- (217.0898)


   

1,6,8-Trimethylallantoate

1,6,8-Trimethylallantoate

C7H13N4O4- (217.0937)


   

gamma-L-Glutamyl-D-alanine

gamma-L-Glutamyl-D-alanine

C8H13N2O5- (217.0824)


   

[(Z)-[cyano(phenyl)methylidene]amino] N,N-dimethylcarbamate

[(Z)-[cyano(phenyl)methylidene]amino] N,N-dimethylcarbamate

C11H11N3O2 (217.0851)


   

3-[(2-Oxoacetyl)oxy]-4-(trimethylazaniumyl)butanoate

3-[(2-Oxoacetyl)oxy]-4-(trimethylazaniumyl)butanoate

C9H15NO5 (217.095)


   

N-[(2R)-4-(Hydroxymethyl)-3-oxo-1-sulfanylhex-4-en-2-yl]acetamide

N-[(2R)-4-(Hydroxymethyl)-3-oxo-1-sulfanylhex-4-en-2-yl]acetamide

C9H15NO3S (217.0773)


   

(E)-3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]prop-2-enoic acid

(E)-3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]prop-2-enoic acid

C9H15NO5 (217.095)


   

6-Amino-1-(2-methylphenyl)pyrimidine-2,4-dione

6-Amino-1-(2-methylphenyl)pyrimidine-2,4-dione

C11H11N3O2 (217.0851)


   

5-(1,3-Benzodioxol-5-yl)-1-methyl-2-imidazolamine

5-(1,3-Benzodioxol-5-yl)-1-methyl-2-imidazolamine

C11H11N3O2 (217.0851)


   

(6S)-6-amino-3,3-dimethyl-2-oxoheptanedioic acid

(6S)-6-amino-3,3-dimethyl-2-oxoheptanedioic acid

C9H15NO5 (217.095)


   

gamma-Glu-Ala(1-)

gamma-Glu-Ala(1-)

C8H13N2O5 (217.0824)


A peptide anion that is the conjugate base of gamma-Glu-Ala, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.

   

NA-Asp 5:0

NA-Asp 5:0

C9H15NO5 (217.095)


   

NA-Glu 4:0

NA-Glu 4:0

C9H15NO5 (217.095)


   

6-(4-hydroxy-2,5-dihydro-1,3-thiazol-2-yl)hexanoic acid

6-(4-hydroxy-2,5-dihydro-1,3-thiazol-2-yl)hexanoic acid

C9H15NO3S (217.0773)


   

n-[(1s,2s,5r,6r)-2,5,6-trihydroxy-4-(hydroxymethyl)cyclohex-3-en-1-yl]ethanimidic acid

n-[(1s,2s,5r,6r)-2,5,6-trihydroxy-4-(hydroxymethyl)cyclohex-3-en-1-yl]ethanimidic acid

C9H15NO5 (217.095)


   

(2e)-3-{[(2r)-1,2,4-trihydroxy-3,3-dimethylbutylidene]amino}prop-2-enoic acid

(2e)-3-{[(2r)-1,2,4-trihydroxy-3,3-dimethylbutylidene]amino}prop-2-enoic acid

C9H15NO5 (217.095)


   

6-[(2s)-4-hydroxy-2,5-dihydro-1,3-thiazol-2-yl]hexanoic acid

6-[(2s)-4-hydroxy-2,5-dihydro-1,3-thiazol-2-yl]hexanoic acid

C9H15NO3S (217.0773)


   

3-[(1,2,4-trihydroxy-3,3-dimethylbutylidene)amino]prop-2-enoic acid

3-[(1,2,4-trihydroxy-3,3-dimethylbutylidene)amino]prop-2-enoic acid

C9H15NO5 (217.095)