Exact Mass: 217.1015

Exact Mass Matches: 217.1015

Found 500 metabolites which its exact mass value is equals to given mass value 217.1015, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 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

   

Glutethimide

3-ethyl-3-phenylpiperidine-2,6-dione

C13H15NO2 (217.1103)


Glutethimide is only found in individuals that have used or taken this drug. It is a hypnotic and sedative. Its use has been largely superseded by other drugs. [PubChem]Glutethimide seems to be a GABA agonist which helps induced sedation. It also induces CYP 2D6. When taken with codeine, it enables the body to convert higher amounts of the codeine (higher than the average 5 - 10\\%) to morphine. The general sedative effect also adds to the power of the combination. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CE - Piperidinedione derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

pymetrozine

Pesticide4_Pymetrozine_C10H11N5O_(E)-4,5-Dihydro-6-methyl-4-[(3-pyridinylmethylene)amino]-1,2,4-triazin-3(2H)-one

C10H11N5O (217.0964)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 2947 CONFIDENCE standard compound; INTERNAL_ID 257; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2674; ORIGINAL_PRECURSOR_SCAN_NO 2673 CONFIDENCE standard compound; INTERNAL_ID 257; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2682; ORIGINAL_PRECURSOR_SCAN_NO 2681 CONFIDENCE standard compound; INTERNAL_ID 257; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2679; ORIGINAL_PRECURSOR_SCAN_NO 2677 CONFIDENCE standard compound; INTERNAL_ID 257; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2664; ORIGINAL_PRECURSOR_SCAN_NO 2662 CONFIDENCE standard compound; INTERNAL_ID 257; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2667; ORIGINAL_PRECURSOR_SCAN_NO 2665

   

PYRACARBOLID

Pesticide4_Pyracarbolid_C13H15NO2_6-Methyl-N-phenyl-3,4-dihydro-2H-pyran-5-carboxamide

C13H15NO2 (217.1103)


   

N-acetylcitrulline

(2S)-2-(Acetylamino)-5-[(aminocarbonyl)amino]pentanoic acid

C8H15N3O4 (217.1063)


N-alpha-Acetyl-L-citrulline, also known as N-acetylcitrulline, is an N-acetylated metabolite of citrulline that is part of the arginine biosynthetic pathway. Arginine biosynthesis is notable for its complexity and variability at the genetic level, and by its connection with several other pathways, such as pyrimidine and polyamine biosynthesis, and certain degradative pathways. The initial steps of the arginine biosynthetic pathways proceed via N-acetylated intermediates. The presumed reason for this is that the acetylation prevents the spontaneous cyclization of glutamate derivatives, which leads to proline biosynthesis. N-acetyl-L-ornithine can be transcarbamylated directly by the enzyme acetylornithine transcarbamylase, resulting in N-acetyl-L-citrulline. The enzyme acetylornithine deacetylase can accept N-acetyl-L-citrulline as a substrate and can deacetylate it into citrulline. N-alpha-Acetyl-L-citrulline is found in cases of deficiency of the urea cycle enzyme argininosuccinate synthase (EC 6.3.4.5) that leads to increased concentrations of citrulline and N-acetylcitrulline in the urine (PMID: 14633929). N-acetyl-l-citrulline, also known as (S)-2-acetamido-5-ureidopentanoic acid, is a member of the class of compounds known as N-acyl-l-alpha-amino acids. N-acyl-l-alpha-amino acids are n-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom. N-acetyl-l-citrulline is slightly soluble (in water) and a weakly acidic compound (based on its pKa). N-acetyl-l-citrulline can be found in a number of food items such as macadamia nut, persian lime, broccoli, and annual wild rice, which makes N-acetyl-l-citrulline a potential biomarker for the consumption of these food products.

   

Propionylcarnitine

O-propanoyl-carnitine

C10H19NO4 (217.1314)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents An O-acylcarnitine compound having propanoyl as the acyl substituent. D002491 - Central Nervous System Agents > D000700 - Analgesics D020011 - Protective Agents > D002316 - Cardiotonic Agents D000893 - Anti-Inflammatory Agents D002317 - Cardiovascular Agents D018501 - Antirheumatic Agents

   

Securinine

6,10-METHANOPYRIDO(1,2-A)AZEPINE-.GAMMA.9(6H),.ALPHA.-ACETIC ACID,1,2,3,4,10,10A-HEXAHYDRO-10-HYDROXY-, .GAMMA.-LACTONE

C13H15NO2 (217.1103)


Securinine is a member of indolizines. Securinine is a natural product found in Flueggea suffruticosa, Flueggea virosa, and other organisms with data available. See also: Phyllanthus amarus top (part of). relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. Allosecurinine (Phyllochrysine) is a Securinega alkaloid isolated from Phyllanthus glaucus [1].

   

3-Methylindolepyruvate

3-(1H-indol-3-yl)-2-oxobutanoic acid

C12H11NO3 (217.0739)


   

N-Acetyl-L-citrulline

N-Acetyl-L-citrulline

C8H15N3O4 (217.1063)


   

(R)-3-(indol-3-yl)-2-oxobutyric acid

(R)-3-(indol-3-yl)-2-oxobutyric acid

C12H11NO3 (217.0739)


The (R)-enantiomer of 3-(indol-3-yl)-2-oxobutyric acid.

   

(S)-beta-Methylindolepyruvate

(S)-beta-Methylindolepyruvate

C12H11NO3 (217.0739)


   

Noramidopyrine

4-Methylamino antipyrine

C12H15N3O (217.1215)


   

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.

   

N-Desmethylaminopyrine

1,5-dimethyl-4-(methylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

C12H15N3O (217.1215)


N-Desmethylaminopyrine is a metabolite of Aminophenazone. N-desmethylaminopyrine belongs to the family of Anilides. These are organic compounds derived from oxoacids RkE(=O)l(OH)m by replacing an OH group by the NHPh group or derivative formed by ring substitution.

   

Propionylcarnitine

(R)-3-Carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-1-propanaminium inner salt

C10H19NO4 (217.1314)


Propionylcarnitine is an acylcarnitine. More specifically, it is an propanoic 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. Propionylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine propionylcarnitine 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. In particular propionylcarnitine is elevated in the blood or plasma of individuals with methylmalonic academia/methylmalonyl-CoA mutase deficiency (PMID: 26454439, PMID: 25750861, PMID: 31622506, PMID: 30712249), propionic academia/mitochondrial propionyl-CoA carboxylase deficiency (PMID: 31715057, PMID: 28915261), obesity and Type 2 Diabetes Mellitus (PMID: 30186675), cobalamin C deficiency (PMID: 25367534), chronic heart failure (PMID: 22622056), diastolic heart failure (PMID: 26010610), and systolic heart failure (PMID: 26010610). It is also decreased in the blood or plasma of individuals with familial Mediterranean fever (PMID: 29900937) and type 2 diabetes Mellitus (PMID: 19369366). It is also decreased in the urine of individuals with obesity (PMID: 26910390). Propionylcarnitine is also found to be associated with propionic acidemia, which is an inborn error 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]. Propionylcarnitine is present in high abundance in the urine of patients with Methylmalonyl-CoA mutase (MUT) deficiency, (together with Methylmalonic acid). MUT is a mitochondrial enzyme that catalyzes the isomerization of methylmalonyl-CoA to succinyl-CoA (OMIM 609058 ) [HMDB] Propionyl-L-carnitine is a carnitine derivative and has a high affinity for muscular carnitine transferase. Propionyl-L-carnitine increases cellular carnitine content, thereby allowing free fatty acid transport into the mitochondria. Propionyl-L-carnitine alleviates the symptoms of PAD through a metabolic pathway, thereby improving exercise performance[1].

   

1-Isothiocyanato-8-(methylthio)octane

8-(Methylsulphanyl)octylisothiocyanic acid

C10H19NS2 (217.0959)


1-Isothiocyanato-8-(methylthio)octane is found in brassicas. 1-Isothiocyanato-8-(methylthio)octane is a flavour component of Japanese horseradish (Wasabia japonica). Flavour component of Japanese horseradish (Wasabia japonica). 1-Isothiocyanato-8-(methylthio)octane is found in brassicas.

   

Glutaminylalanine

(2S)-2-{[(2S)-2-amino-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}propanoate

C8H15N3O4 (217.1063)


Glutaminylalanine is a dipeptide composed of glutamine 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.

   

Alanylglutamine

(2S)-2-{[(2S)-2-amino-1-hydroxypropylidene]amino}-4-(C-hydroxycarbonimidoyl)butanoate

C8H15N3O4 (217.1063)


Alanylglutamine is a dipeptide composed of alanine and glutamine. 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. B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives > B05XB - Amino acids L-Alanyl-L-glutamine, a glutamine dipeptide, is benefit for the antioxidant system, attenuating inflammation, and may modulate the heat shock protein (HSP) response in catabolic situations[1]. L-Alanyl-L-glutamine, a glutamine dipeptide, is benefit for the antioxidant system, attenuating inflammation, and may modulate the heat shock protein (HSP) response in catabolic situations[1].

   

Alanyl-Gamma-glutamate

2-Amino-4-[(2-aminopropanoyl)-C-hydroxycarbonimidoyl]butanoate

C8H15N3O4 (217.1063)


Alanyl-Gamma-glutamate is a dipeptide composed of alanine and gamma-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.

   

N-desisopropylpropranolol

N-Desisopropylpropranolol hydrochloride, (+-)-isomer

C13H15NO2 (217.1103)


N-desisopropylpropranolol is a metabolite of propranolol. Propranolol is a sympatholytic non-selective beta blocker. Sympatholytics are used to treat hypertension, anxiety and panic. It was the first successful beta blocker developed. Propranolol is available in generic form as propranolol hydrochloride, as well as an AstraZeneca and Wyeth product under the brand names Inderal, Inderal LA, Avlocardyl, Deralin, Dociton, Inderalici, InnoPran XL, Sumial, Anaprilinum, Bedranol SR. (Wikipedia)

   

O-Propanoyl-D-carnitine

(3S)-3-(propanoyloxy)-4-(trimethylazaniumyl)butanoate

C10H19NO4 (217.1314)


O-Propanoyl-D-carnitine is an acylcarnitine. More specifically, it is an propanoic 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. O-Propanoyl-D-carnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine O-Propanoyl-D-carnitine 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. In particular O-Propanoyl-D-carnitine is elevated in the blood or plasma of individuals with methylmalonic academia/methylmalonyl-CoA mutase (PMID: 26454439, PMID: 25750861, PMID: 31622506, PMID: 30712249), propionic academia/mitochondrial propionyl-CoA carboxylase deficiency (PMID: 31715057, PMID: 28915261), obesity and Type 2 Diabetes Mellitus (PMID: 30186675), cobalamin C deficiency (PMID: 25367534), chronic heart failure (PMID: 22622056), diastolic heart failure (PMID: 26010610), and systolic heart failure (PMID: 26010610). It is also decreased in the blood or plasma of individuals with familial Mediterranean fever (PMID: 29900937) and type 2 diabetes Mellitus (PMID: 19369366). It is also decreased in the urine of individuals with obesity (PMID: 26910390). 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].

   

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].

   

2-(Quinolin-8-yloxy)propanoic acid

2-(Quinolin-8-yloxy)propanoic acid

C12H11NO3 (217.0739)


   

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)


   

2-(2-Aminopropanylamino)-4-carbamoylbutyric acid

2-[(2-Amino-1-hydroxypropylidene)amino]-4-(C-hydroxycarbonimidoyl)butanoate

C8H15N3O4 (217.1063)


   

Propionic acid, 2-methyl-2-((piperidinomethyl)thio)-

(endo,Syn)-(+-)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane

C10H19NO2S (217.1136)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents

   

4-Ethoxymethylene-2-phenyl-2-oxazolin-5-one

4-(ethoxymethylidene)-2-phenyl-4,5-dihydro-1,3-oxazol-5-one

C12H11NO3 (217.0739)


D007155 - Immunologic Factors

   

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)


   

Pymetrozine

6-methyl-4-{[(pyridin-3-yl)methylidene]amino}-2,3,4,5-tetrahydro-1,2,4-triazin-3-one

C10H11N5O (217.0964)


   

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)


   

8-(Methylthio)octyl isothiocyanate

1-isothiocyanato-8-(methylsulfanyl)octane

C10H19NS2 (217.0959)


   

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

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

C11H11N3O2 (217.0851)


   

1-Acetyl-1H-indol-3-yl acetate

1-Acetyl-1H-indol-3-yl acetate

C12H11NO3 (217.0739)


   

Methyl 4-(1H-indol-3-yl)butanoate

Methyl 4-(1H-indol-3-yl)butanoate

C13H15NO2 (217.1103)


   

7-Methoxy-1,6-dimethyl-5,8-dihydroisoquinoline-5,8-dione

7-Methoxy-1,6-dimethyl-5,8-dihydroisoquinoline-5,8-dione

C12H11NO3 (217.0739)


   

ethyl 2-hydroxyquinoline-4-carboxylate

ethyl 2-hydroxyquinoline-4-carboxylate

C12H11NO3 (217.0739)


   

coixspirolactam B|coixspirolactam C

coixspirolactam B|coixspirolactam C

C12H11NO3 (217.0739)


   

Me glycoside,N-Ac-alpha-D-Pyranose-4-Amino-2,4,6-trideoxy-3-O-methyl-xylo-hexose

Me glycoside,N-Ac-alpha-D-Pyranose-4-Amino-2,4,6-trideoxy-3-O-methyl-xylo-hexose

C10H19NO4 (217.1314)


   

(E)-vermelhotin|vermelhotin

(E)-vermelhotin|vermelhotin

C12H11NO3 (217.0739)


   

6,8-Dimethoxy-1,3-dimethylisoquinoline

6,8-Dimethoxy-1,3-dimethylisoquinoline

C13H15NO2 (217.1103)


   

Methyl 3-methoxyquinoline-2-carboxylate

Methyl 3-methoxyquinoline-2-carboxylate

C12H11NO3 (217.0739)


   

1-FLUORANTHENAMINE

1-FLUORANTHENAMINE

C16H11N (217.0891)


   

4-(1h-indol-3-yl)butanehydrazide

4-(1h-indol-3-yl)butanehydrazide

C12H15N3O (217.1215)


   

bruceolline L

bruceolline L

C13H15NO2 (217.1103)


An indole alkaloid that is 1H-indole substituted by a (2R)-2-hydroxy-3-methylbutanoyl group at position 3. It has been isolated from the ethanol extract of the stems of Brucea mollis.

   

(Z)-6-(4-hydroxy-3-methylbut-2-en-1-yl)indolin-2-one

(Z)-6-(4-hydroxy-3-methylbut-2-en-1-yl)indolin-2-one

C13H15NO2 (217.1103)


   
   

Quinoline, 2,4-diethoxy-

Quinoline, 2,4-diethoxy-

C13H15NO2 (217.1103)


   
   

1-C-(3-buten-1-yl)-1-deoxy-beta-DGJ|1-C-(3-buten-1-yl)-1-deoxy-beta-galactonojirimycin

1-C-(3-buten-1-yl)-1-deoxy-beta-DGJ|1-C-(3-buten-1-yl)-1-deoxy-beta-galactonojirimycin

C10H19NO4 (217.1314)


   

5-(3-Amidinoureido)-2-aminovaleric acid

5-(3-Amidinoureido)-2-aminovaleric acid

C7H15N5O3 (217.1175)


   
   
   

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)


   

ethyl 2-(1H-indol-3-yl)-2-oxoacetate

ethyl 2-(1H-indol-3-yl)-2-oxoacetate

C12H11NO3 (217.0739)


   

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

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

C16H11N (217.0891)


   

H-Ala-Ala-Gly-OH

H-Ala-Ala-Gly-OH

C8H15N3O4 (217.1063)


   

Securinin

8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one,9,10,11,11a-tetrahydro-, (6S,11aS,11bS)-

C13H15NO2 (217.1103)


Virosecurinine is a member of indolizines. Virosecurinine is a natural product found in Flueggea suffruticosa and Phyllanthus niruri with data available. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. Allosecurinine (Phyllochrysine) is a Securinega alkaloid isolated from Phyllanthus glaucus [1].

   

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)


   

MLS002154027-01!Securinine5610-40-2

MLS002154027-01!Securinine5610-40-2

C13H15NO2 (217.1103)


   

C13H15NO2_(5S)-5-Acetyl-1-benzyl-2-pyrrolidinone

NCGC00381395-01_C13H15NO2_(5S)-5-Acetyl-1-benzyl-2-pyrrolidinone

C13H15NO2 (217.1103)


   

Acetylcitrulline

Acetylcitrulline

C8H15N3O4 (217.1063)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; WMQMIOYQXNRROC-LURJTMIESA-N_STSL_0245_Acetylcitrulline_1000fmol_190413_S2_LC02MS02_076; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

Amino adipic acid diethyl ester

Amino adipic acid diethyl ester

C10H19NO4 (217.1314)


   

Na-Acetylcitrulline; LC-tDDA; CE10

Na-Acetylcitrulline; LC-tDDA; CE10

C8H15N3O4 (217.1063)


   

Na-Acetylcitrulline; LC-tDDA; CE20

Na-Acetylcitrulline; LC-tDDA; CE20

C8H15N3O4 (217.1063)


   

Na-Acetylcitrulline; LC-tDDA; CE30

Na-Acetylcitrulline; LC-tDDA; CE30

C8H15N3O4 (217.1063)


   

Na-Acetylcitrulline; LC-tDDA; CE40

Na-Acetylcitrulline; LC-tDDA; CE40

C8H15N3O4 (217.1063)


   

Propionyl-carnitine; AIF; CE0; CorrDec

Propionyl-carnitine; AIF; CE0; CorrDec

C10H19NO4 (217.1314)


   

Propionyl-carnitine; AIF; CE10; CorrDec

Propionyl-carnitine; AIF; CE10; CorrDec

C10H19NO4 (217.1314)


   

Propionyl-carnitine; AIF; CE30; CorrDec

Propionyl-carnitine; AIF; CE30; CorrDec

C10H19NO4 (217.1314)


   

Propionyl-carnitine; AIF; CE0; MS2Dec

Propionyl-carnitine; AIF; CE0; MS2Dec

C10H19NO4 (217.1314)


   

Propionyl-carnitine; AIF; CE10; MS2Dec

Propionyl-carnitine; AIF; CE10; MS2Dec

C10H19NO4 (217.1314)


   

Alanyl-Glutamine; AIF; CE0; CorrDec

Alanyl-Glutamine; AIF; CE0; CorrDec

C8H15N3O4 (217.1063)


   

Alanyl-Glutamine; AIF; CE10; CorrDec

Alanyl-Glutamine; AIF; CE10; CorrDec

C8H15N3O4 (217.1063)


   

Alanyl-Glutamine; AIF; CE30; CorrDec

Alanyl-Glutamine; AIF; CE30; CorrDec

C8H15N3O4 (217.1063)


   

Alanyl-Glutamine; AIF; CE0; MS2Dec

Alanyl-Glutamine; AIF; CE0; MS2Dec

C8H15N3O4 (217.1063)


   

Alanyl-Glutamine; AIF; CE10; MS2Dec

Alanyl-Glutamine; AIF; CE10; MS2Dec

C8H15N3O4 (217.1063)


   

Alanyl-Glutamine; AIF; CE30; MS2Dec

Alanyl-Glutamine; AIF; CE30; MS2Dec

C8H15N3O4 (217.1063)


   

Alanyl-Glutamine; LC-tDDA; CE10

Alanyl-Glutamine; LC-tDDA; CE10

C8H15N3O4 (217.1063)


   

Alanyl-Glutamine; LC-tDDA; CE20

Alanyl-Glutamine; LC-tDDA; CE20

C8H15N3O4 (217.1063)


   

Alanyl-Glutamine; LC-tDDA; CE30

Alanyl-Glutamine; LC-tDDA; CE30

C8H15N3O4 (217.1063)


   

Alanyl-Glutamine; LC-tDDA; CE40

Alanyl-Glutamine; LC-tDDA; CE40

C8H15N3O4 (217.1063)


   
   
   
   

4-(2-Keto-1-benzimidazolinyl)piperidine

4-(2-Keto-1-benzimidazolinyl)piperidine

C12H15N3O (217.1215)


   
   
   

Acetylhydrazinopthalazinone

Acetylhydrazinopthalazinone

C11H11N3O2 (217.0851)


   
   

N-Desmethylaminopyrine

1,5-dimethyl-4-(methylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

C12H15N3O (217.1215)


   

Ala-GLN

2-(2-amino-4-carbamoylbutanamido)propanoic acid

C8H15N3O4 (217.1063)


A dipeptide formed from L-alanyl and L-glutamine residues.

   

Ala-gglu

2-[2-amino-4-(C-hydroxycarbonimidoyl)butanamido]propanoic acid

C8H15N3O4 (217.1063)


   

GLN-Ala

2-(2-aminopropanamido)-4-carbamoylbutanoic acid

C8H15N3O4 (217.1063)


   

GGlu-Ala

2-(2-aminopropanamido)-4-(C-hydroxycarbonimidoyl)butanoic acid

C8H15N3O4 (217.1063)


   

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)


   

1-Benzyl-2,4-azepanedione

1-Benzyl-2,4-azepanedione

C13H15NO2 (217.1103)


   

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)


   

4-ISOBUTYL-2-PHENYL-2-OXAZOLINE-5-ONE

4-ISOBUTYL-2-PHENYL-2-OXAZOLINE-5-ONE

C13H15NO2 (217.1103)


   

1H-Indole-3-aceticacid, 2-methyl-, ethyl ester

1H-Indole-3-aceticacid, 2-methyl-, ethyl ester

C13H15NO2 (217.1103)


   

BETA-STYRYLBORONIC ACID DIETHANOLAMINE ESTER

BETA-STYRYLBORONIC ACID DIETHANOLAMINE ESTER

C12H16BNO2 (217.1274)


   

7-Methoxy-2-methylquinoline-3-carboxylic acid

7-Methoxy-2-methylquinoline-3-carboxylic acid

C12H11NO3 (217.0739)


   

Ethyl 2-phenyl-4-oxazolecarboxylate

Ethyl 2-phenyl-4-oxazolecarboxylate

C12H11NO3 (217.0739)


   

2-(3,4-DIMETHYL-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID

2-(3,4-DIMETHYL-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID

C12H11NO3 (217.0739)


   

METHYL 4-HYDROXY-6-METHYLQUINOLINE-2-CARBOXYLATE

METHYL 4-HYDROXY-6-METHYLQUINOLINE-2-CARBOXYLATE

C12H11NO3 (217.0739)


   

2,7-Dimethoxy-3-quinolinecarbaldehyde

2,7-Dimethoxy-3-quinolinecarbaldehyde

C12H11NO3 (217.0739)


   

Ethyl 3-formyl-1H-indole-2-carboxylate

Ethyl 3-formyl-1H-indole-2-carboxylate

C12H11NO3 (217.0739)


   

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)


   
   

3-METHYL-1-(PIPERIDIN-4-YLMETHYL)PIPERIDINE

3-METHYL-1-(PIPERIDIN-4-YLMETHYL)PIPERIDINE

C13H15NO2 (217.1103)


   

5-METHYL-3-PHENYL-4-ISOXAZOLECARBOHYDRAZIDE

5-METHYL-3-PHENYL-4-ISOXAZOLECARBOHYDRAZIDE

C11H11N3O2 (217.0851)


   

6-Ethoxyquinoline-3-carboxylic acid

6-Ethoxyquinoline-3-carboxylic acid

C12H11NO3 (217.0739)


   

7,8-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid

7,8-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid

C12H11NO3 (217.0739)


   

3,4-Dihydro-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester

3,4-Dihydro-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester

C13H15NO2 (217.1103)


   

1,6-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

1,6-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

C12H11NO3 (217.0739)


   

6-Ethyl-4-hydroxy-quinoline-3-carboxylic acid

6-Ethyl-4-hydroxy-quinoline-3-carboxylic acid

C12H11NO3 (217.0739)


   

2-(4-methyl-2-oxoquinolin-1-yl)acetic acid

2-(4-methyl-2-oxoquinolin-1-yl)acetic acid

C12H11NO3 (217.0739)


   
   

8-Hydroxyjulolidine-9-aldehyde

8-Hydroxyjulolidine-9-aldehyde

C13H15NO2 (217.1103)


   

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)


   

ethyl 4-oxo-1H-quinoline-6-carboxylate

ethyl 4-oxo-1H-quinoline-6-carboxylate

C12H11NO3 (217.0739)


   

(3-ethyl-2-methoxyquinolin-7-yl)methanol

(3-ethyl-2-methoxyquinolin-7-yl)methanol

C13H15NO2 (217.1103)


   

CHEMBRDG-BB 9070709

CHEMBRDG-BB 9070709

C11H11N3O2 (217.0851)


   

methyl 4-methyl-1-oxo-2H-isoquinoline-3-carboxylate

methyl 4-methyl-1-oxo-2H-isoquinoline-3-carboxylate

C12H11NO3 (217.0739)


   

6,7-dimethoxyquinoline-3-carbaldehyde

6,7-dimethoxyquinoline-3-carbaldehyde

C12H11NO3 (217.0739)


   

METHYL 1-BENZYL-2,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE

METHYL 1-BENZYL-2,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE

C13H15NO2 (217.1103)


   

5-PHENYL-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

5-PHENYL-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C12H11NO3 (217.0739)


   

(2,5,7-TRIMETHYL-1H-INDOL-3-YL)-ACETIC ACID

(2,5,7-TRIMETHYL-1H-INDOL-3-YL)-ACETIC ACID

C13H15NO2 (217.1103)


   

2-(2,4,7-trimethyl-1H-indol-3-yl)acetic acid

2-(2,4,7-trimethyl-1H-indol-3-yl)acetic acid

C13H15NO2 (217.1103)


   

tert-Butyl 3-fluoro-4-oxopiperidine-1-carboxylate

tert-Butyl 3-fluoro-4-oxopiperidine-1-carboxylate

C10H16FNO3 (217.1114)


   

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)


   

Fenimide

2,5-Pyrrolidinedione,4-ethyl-3-methyl-3-phenyl-

C13H15NO2 (217.1103)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

1-(4-isocyanatophenyl)-4-methylpiperazine

1-(4-isocyanatophenyl)-4-methylpiperazine

C12H15N3O (217.1215)


   

2-[(4-nitrophenyl)methylidene]cyclopentan-1-one

2-[(4-nitrophenyl)methylidene]cyclopentan-1-one

C12H11NO3 (217.0739)


   

1-pentylindole-2,3-dione

1-pentylindole-2,3-dione

C13H15NO2 (217.1103)


   

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)


   

4-Isoxazolecarboxaldehyde,3-(4-methoxyphenyl)-5-methyl-(9CI)

4-Isoxazolecarboxaldehyde,3-(4-methoxyphenyl)-5-methyl-(9CI)

C12H11NO3 (217.0739)


   

Indole-3-(4-oxo)butyric acid

Indole-3-(4-oxo)butyric acid

C12H11NO3 (217.0739)


   

4-[Chloro(diisopropyl)silyl]butanenitrile

4-[Chloro(diisopropyl)silyl]butanenitrile

C10H20ClNSi (217.1053)


   

(2-cyanoethyl)triethoxysilane

(2-cyanoethyl)triethoxysilane

C9H19NO3Si (217.1134)


   

4-(1,3-DIOXOISOINDOLIN-2-YL)BUTANAL

4-(1,3-DIOXOISOINDOLIN-2-YL)BUTANAL

C12H11NO3 (217.0739)


   

1H-Indole-3-propanoicacid, ethyl ester

1H-Indole-3-propanoicacid, ethyl ester

C13H15NO2 (217.1103)


   

6-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde

6-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde

C12H11NO3 (217.0739)


   

3-Benzyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid

3-Benzyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid

C13H15NO2 (217.1103)


   

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)


   

(R)-5-OXO-1-((R)-1-PHENYLETHYL)PYRROLIDINE-3-CARBALDEHYDE

(R)-5-OXO-1-((R)-1-PHENYLETHYL)PYRROLIDINE-3-CARBALDEHYDE

C13H15NO2 (217.1103)


   

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

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

C11H11N3O2 (217.0851)


   

METHYL (2-METHYL-1H-INDOL-3-YL)(OXO)ACETATE

METHYL (2-METHYL-1H-INDOL-3-YL)(OXO)ACETATE

C12H11NO3 (217.0739)


   

METHYL 2-METHYL-4-OXO-1,4-DIHYDROQUINOLINE-6-CARBOXYLATE

METHYL 2-METHYL-4-OXO-1,4-DIHYDROQUINOLINE-6-CARBOXYLATE

C12H11NO3 (217.0739)


   

benzyl N-cyclopent-3-en-1-ylcarbamate

benzyl N-cyclopent-3-en-1-ylcarbamate

C13H15NO2 (217.1103)


   

methyl 4-(methylamino)quinazoline-6-carboxylate

methyl 4-(methylamino)quinazoline-6-carboxylate

C11H11N3O2 (217.0851)


   

PYRIDINIUM BUTYLSULFONATE

PYRIDINIUM BUTYLSULFONATE

C9H15NO3S (217.0773)


   

(Z)-4-(4-METHOXYBENZYLIDENE)-2-METHYLOXAZOL-5(4H)-ONE

(Z)-4-(4-METHOXYBENZYLIDENE)-2-METHYLOXAZOL-5(4H)-ONE

C12H11NO3 (217.0739)


   

4-(2-METHOXYBENZYLIDENE)-2-METHYLOXAZOL-5(4H)-ONE

4-(2-METHOXYBENZYLIDENE)-2-METHYLOXAZOL-5(4H)-ONE

C12H11NO3 (217.0739)


   

4-Benzoylamino cyclohexanone

4-Benzoylamino cyclohexanone

C13H15NO2 (217.1103)


   

3-(CYCLOPENTYLOXY)-4-METHOXYBENZONITRILE

3-(CYCLOPENTYLOXY)-4-METHOXYBENZONITRILE

C13H15NO2 (217.1103)


   

4-(2-METHYL-2-PHENYLHYDRAZINYL)-5,6-DIHYDROPYRIDIN-2(1H)-ONE

4-(2-METHYL-2-PHENYLHYDRAZINYL)-5,6-DIHYDROPYRIDIN-2(1H)-ONE

C12H15N3O (217.1215)


   

1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOL-6-AMINE

1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOL-6-AMINE

C12H15N3O (217.1215)


   

1H-Indole-3-aceticacid, 2,4,6-trimethyl-

1H-Indole-3-aceticacid, 2,4,6-trimethyl-

C13H15NO2 (217.1103)


   

1H-Indole-3-aceticacid, 2,6,7-trimethyl-

1H-Indole-3-aceticacid, 2,6,7-trimethyl-

C13H15NO2 (217.1103)


   

4-ISOXAZOLECARBOXYLIC ACID, 5-METHYL-3-(4-METHYLPHENYL)-

4-ISOXAZOLECARBOXYLIC ACID, 5-METHYL-3-(4-METHYLPHENYL)-

C12H11NO3 (217.0739)


   

6-methoxy-2-methylquinoline-3-carboxylic acid

6-methoxy-2-methylquinoline-3-carboxylic acid

C12H11NO3 (217.0739)


   

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)


   

1,4-Dihydro-1,2-dimethyl-4-oxo -3-quilinecarboxylic acid

1,4-Dihydro-1,2-dimethyl-4-oxo -3-quilinecarboxylic acid

C12H11NO3 (217.0739)


   

ethyl 1-oxo-2H-isoquinoline-4-carboxylate

ethyl 1-oxo-2H-isoquinoline-4-carboxylate

C12H11NO3 (217.0739)


   

1-benzylazepane-2,5-dione

1-benzylazepane-2,5-dione

C13H15NO2 (217.1103)


   

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-(4-Methoxy-2-methylphenyl)-5-methyl-1H-pyrazol-3-amine

4-(4-Methoxy-2-methylphenyl)-5-methyl-1H-pyrazol-3-amine

C12H15N3O (217.1215)


   

4-(5-ethyl-1,3-dioxan-2-yl)benzonitrile

4-(5-ethyl-1,3-dioxan-2-yl)benzonitrile

C13H15NO2 (217.1103)


   

Ethyl 5-Phenylisoxazole-3-carboxylate

Ethyl 5-Phenylisoxazole-3-carboxylate

C12H11NO3 (217.0739)


   

Coumarin 466

2H-1-Benzopyran-2-one, 7-(diethylamino)-

C13H15NO2 (217.1103)


   

1-(2-DIBENZYLAMINO-4-METHYL-THIAZOL-5-YL)-3-(2,5-DIHYDRO-2-DIBENZYLIMMONIUM-4-METHYL-THIAZOL-5-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE

1-(2-DIBENZYLAMINO-4-METHYL-THIAZOL-5-YL)-3-(2,5-DIHYDRO-2-DIBENZYLIMMONIUM-4-METHYL-THIAZOL-5-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE

C12H11NO3 (217.0739)


   

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

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

C13H12FNO (217.0903)


   

4-Butylamino-chromen-2-one

4-Butylamino-chromen-2-one

C13H15NO2 (217.1103)


   

4-PHENYL-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID

4-PHENYL-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID

C12H11NO3 (217.0739)


   

2-[2-(oxiran-2-yl)ethyl]isoindole-1,3-dione

2-[2-(oxiran-2-yl)ethyl]isoindole-1,3-dione

C12H11NO3 (217.0739)


   

TERT-BUTYL (3-ETHYNYLPHENYL)CARBAMATE

TERT-BUTYL (3-ETHYNYLPHENYL)CARBAMATE

C13H15NO2 (217.1103)


   
   

Methyl 4-hydroxy-8-methylquinoline-2-carboxylate

Methyl 4-hydroxy-8-methylquinoline-2-carboxylate

C12H11NO3 (217.0739)


   

2-oxo-N-phenylcyclohexanecarboxamide

2-oxo-N-phenylcyclohexanecarboxamide

C13H15NO2 (217.1103)


   

(4-TRIFLUOROMETHYLPHENYL)PHOSPHINE

(4-TRIFLUOROMETHYLPHENYL)PHOSPHINE

C12H11NO3 (217.0739)


   

2-(1-methylidene-3-oxoisoindol-2-yl)propanoic acid

2-(1-methylidene-3-oxoisoindol-2-yl)propanoic acid

C12H11NO3 (217.0739)


   

Ethyl benzoylcyanoacetate

Ethyl benzoylcyanoacetate

C12H11NO3 (217.0739)


   

1-(2-methylbenzoyl)piperidin-4-one

1-(2-methylbenzoyl)piperidin-4-one

C13H15NO2 (217.1103)


   

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)


   

1-Cinnamoyl-3-hydroxypyrrolidine

1-Cinnamoyl-3-hydroxypyrrolidine

C13H15NO2 (217.1103)


   

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

   

4-Oxazolidinone,2,2-dimethyl-5-(2-phenylethenyl)-

4-Oxazolidinone,2,2-dimethyl-5-(2-phenylethenyl)-

C13H15NO2 (217.1103)


   

1,3-DIACETOXYINDOLE

1,3-DIACETOXYINDOLE

C12H11NO3 (217.0739)


   

3-(3-Formyl-1H-indol-1-yl)propanoic acid

3-(3-Formyl-1H-indol-1-yl)propanoic acid

C12H11NO3 (217.0739)


   

spiro[isochroman-1,4-piperidin]-3-one

spiro[isochroman-1,4-piperidin]-3-one

C13H15NO2 (217.1103)


   

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

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

C11H11N3O2 (217.0851)


   

1,3,5-TRIAZINE-2,4-DIAMINE, 6-(2-METHOXYPHENYL)-

1,3,5-TRIAZINE-2,4-DIAMINE, 6-(2-METHOXYPHENYL)-

C10H11N5O (217.0964)


   

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)


   

2-(1-METHYL-1H-INDOL-3-YL)-2-OXOACETIC ACID METHYL ESTER

2-(1-METHYL-1H-INDOL-3-YL)-2-OXOACETIC ACID METHYL ESTER

C12H11NO3 (217.0739)


   

2-amino-6,7-dimethyl-4-oxochromene-3-carbaldehyde

2-amino-6,7-dimethyl-4-oxochromene-3-carbaldehyde

C12H11NO3 (217.0739)


   

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)


   

Ethyl 1-oxo-1,2-dihydroisoquinoline-3-carboxylate

Ethyl 1-oxo-1,2-dihydroisoquinoline-3-carboxylate

C12H11NO3 (217.0739)


   

1-(4-METHOXYBENZYL)-5,6-DIHYDROPYRIDIN-2(1H)-ONE

1-(4-METHOXYBENZYL)-5,6-DIHYDROPYRIDIN-2(1H)-ONE

C13H15NO2 (217.1103)


   

N-Cyclohexyl-5-chlorovaleramide

N-Cyclohexyl-5-chlorovaleramide

C11H20ClNO (217.1233)


   

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)


   

Ramelteon Impurity 6

Ramelteon Impurity 6

C13H15NO2 (217.1103)


   

2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid

2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid

C12H11NO3 (217.0739)


   

5-hex-1-ynylpyridine-3-carbohydrazide

5-hex-1-ynylpyridine-3-carbohydrazide

C12H15N3O (217.1215)


   

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)


   

Methyl 5-(4-aminophenyl)furan-2-carboxylate

Methyl 5-(4-aminophenyl)furan-2-carboxylate

C12H11NO3 (217.0739)


   

Benzocarbazole

Benzocarbazole

C16H11N (217.0891)


   

N-Benzoyl-4-perhydroazepinone

N-Benzoyl-4-perhydroazepinone

C13H15NO2 (217.1103)


   

6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid

6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid

C12H11NO3 (217.0739)


   

5,7-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid

5,7-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid

C12H11NO3 (217.0739)


   

4-(1H-INDOL-5-YL)-TETRAHYDRO-PYRAN-4-OL

4-(1H-INDOL-5-YL)-TETRAHYDRO-PYRAN-4-OL

C13H15NO2 (217.1103)


   

CID755673

7-Hydroxy-2,3,4,5-tetrahydro-1H-benzofuro[2,3-c]azepin-1-one

C12H11NO3 (217.0739)


   

3-(2,3-dimethylindol-1-yl)propanoic acid

3-(2,3-dimethylindol-1-yl)propanoic acid

C13H15NO2 (217.1103)


   

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)


   

tert-Butyl 4-sulfanylpiperidine-1-carboxylate

tert-Butyl 4-sulfanylpiperidine-1-carboxylate

C10H19NO2S (217.1136)


   

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

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

C11H11N3O2 (217.0851)


   

5,8-DIMETHYL-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID

5,8-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

C12H11NO3 (217.0739)


   

5-METHOXY-1-PROPYL-1H-INDOLE-3-CARBALDEHYDE

5-METHOXY-1-PROPYL-1H-INDOLE-3-CARBALDEHYDE

C13H15NO2 (217.1103)


   

ETHYL 3-PHENYLISOXAZOLE-5-CARBOXYLATE

ETHYL 3-PHENYLISOXAZOLE-5-CARBOXYLATE

C12H11NO3 (217.0739)


   

4-((4-ETHYNYLPHENYL)ETHYNYL)ANILINE

4-((4-ETHYNYLPHENYL)ETHYNYL)ANILINE

C16H11N (217.0891)


   

N,N-DIMETHYL-4-((TRIMETHYLSILYL)ETHYNYL)ANILINE

N,N-DIMETHYL-4-((TRIMETHYLSILYL)ETHYNYL)ANILINE

C13H19NSi (217.1287)


   

(3s-cis)-7a-methyl-3-phenyltetrahydropyrrolo[2,1-b]oxazol-5(6h)-one

(3s-cis)-7a-methyl-3-phenyltetrahydropyrrolo[2,1-b]oxazol-5(6h)-one

C13H15NO2 (217.1103)


   

1-(3-ethoxyphenyl)pyrrole-2,5-dione

1-(3-ethoxyphenyl)pyrrole-2,5-dione

C12H11NO3 (217.0739)


   

METHYL 4-HYDROXY-2-METHYLQUINOLINE-7-CARBOXYLATE

METHYL 4-HYDROXY-2-METHYLQUINOLINE-7-CARBOXYLATE

C12H11NO3 (217.0739)


   

Ethyl 4-hydroxyquinoline-7-carboxylate

Ethyl 4-hydroxyquinoline-7-carboxylate

C12H11NO3 (217.0739)


   

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

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

C10H16ClNO2 (217.087)


   

6-methyl-2-(propylamino)-1H-quinazolin-4-one

6-methyl-2-(propylamino)-1H-quinazolin-4-one

C12H15N3O (217.1215)


   

1-Butyl-1H-indole-3-carboxylic acid

1-Butyl-1H-indole-3-carboxylic acid

C13H15NO2 (217.1103)


   

4-(4,5-Dimethyl-1,3-oxazol-2-yl)benzoic acid

4-(4,5-Dimethyl-1,3-oxazol-2-yl)benzoic acid

C12H11NO3 (217.0739)


   

1-acetyl-N-benzylcyclopropane-1-carboxamide

1-acetyl-N-benzylcyclopropane-1-carboxamide

C13H15NO2 (217.1103)


   

2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanol

2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanol

C13H15NO2 (217.1103)


   

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)


   

1-(tert-butoxycarbonyl)indole

1-(tert-butoxycarbonyl)indole

C13H15NO2 (217.1103)


   

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

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

C13H15NS (217.0925)


   

1-Methoxycarbonylamino-7-naphthol

1-Methoxycarbonylamino-7-naphthol

C12H11NO3 (217.0739)


   

2-(1-Methyl-2-oxopropyl)-1H-isoindole-1,3-(2H)-dione

2-(1-Methyl-2-oxopropyl)-1H-isoindole-1,3-(2H)-dione

C12H11NO3 (217.0739)


   

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

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

C11H11N3O2 (217.0851)


   

4-Quinolinecarboxylicacid, 1,2-dihydro-2-oxo-, ethyl ester

4-Quinolinecarboxylicacid, 1,2-dihydro-2-oxo-, ethyl ester

C12H11NO3 (217.0739)


   

5-MORPHOLIN-4-YL-INDAN-1-ONE

5-MORPHOLIN-4-YL-INDAN-1-ONE

C13H15NO2 (217.1103)


   

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

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

C11H11N3O2 (217.0851)


   

Ethyl 2-oxo-1,2-dihydro-3-quinolinecarboxylate

Ethyl 2-oxo-1,2-dihydro-3-quinolinecarboxylate

C12H11NO3 (217.0739)


   

Ethyl 2-cyano-3-(4-hydroxyphenyl)acrylate

Ethyl 2-cyano-3-(4-hydroxyphenyl)acrylate

C12H11NO3 (217.0739)


   

Benzyl 5,6-dihydropyridine-1(2H)-carboxylate

Benzyl 5,6-dihydropyridine-1(2H)-carboxylate

C13H15NO2 (217.1103)


   

5-(3-aminophenyl)furan-2-carboxylic acid methyl ester

5-(3-aminophenyl)furan-2-carboxylic acid methyl ester

C12H11NO3 (217.0739)


   

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)


   

4-(PIPERIDIN-3-YLOXY)-1H-INDAZOLE

4-(PIPERIDIN-3-YLOXY)-1H-INDAZOLE

C12H15N3O (217.1215)


   

5-(PIPERIDIN-3-YLOXY)-1H-INDAZOLE

5-(PIPERIDIN-3-YLOXY)-1H-INDAZOLE

C12H15N3O (217.1215)


   

1-ETHYL-2-OXO-QUINOLINE-3-CARBOXYLIC ACID

1-ETHYL-2-OXO-QUINOLINE-3-CARBOXYLIC ACID

C12H11NO3 (217.0739)


   

(S)-N-DESISOPROPYLPROPRANOLOL

(S)-N-DESISOPROPYLPROPRANOLOL

C13H15NO2 (217.1103)


   

Ethyl 3-(4-cyanophenyl)-3-oxopropanoate

Ethyl 3-(4-cyanophenyl)-3-oxopropanoate

C12H11NO3 (217.0739)


   

5-Ethoxy-1,2-dimethyl-1H-indole-3-carbaldehyde

5-Ethoxy-1,2-dimethyl-1H-indole-3-carbaldehyde

C13H15NO2 (217.1103)


   

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].

   

Ethyl 3-formyl-1H-indole-5-carboxylate

Ethyl 3-formyl-1H-indole-5-carboxylate

C12H11NO3 (217.0739)


   

Ethyl 3-formyl-1H-indole-6-carboxylate

Ethyl 3-formyl-1H-indole-6-carboxylate

C12H11NO3 (217.0739)


   

Ethyl 3-formyl-1H-indole-7-carboxylate

Ethyl 3-formyl-1H-indole-7-carboxylate

C12H11NO3 (217.0739)


   

3-anilino-4-ethoxycyclobut-3-ene-1,2-dione

3-anilino-4-ethoxycyclobut-3-ene-1,2-dione

C12H11NO3 (217.0739)


   

9-Anthraceneacetonitrile

9-Anthraceneacetonitrile

C16H11N (217.0891)


   

(2S)-2-(isoquinolin-5-yloxy)propanoic acid

(2S)-2-(isoquinolin-5-yloxy)propanoic acid

C12H11NO3 (217.0739)


   

5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-amine

5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-amine

C12H15N3O (217.1215)


   

(2-methyl-indol-1-yl)-acetic acid ethyl ester

(2-methyl-indol-1-yl)-acetic acid ethyl ester

C13H15NO2 (217.1103)


   

4-(butylamino)quinazolin-8-ol

4-(butylamino)quinazolin-8-ol

C12H15N3O (217.1215)


   

AMINO-(2-HYDROXY-NAPHTHALEN-1-YL)-ACETIC ACID

AMINO-(2-HYDROXY-NAPHTHALEN-1-YL)-ACETIC ACID

C12H11NO3 (217.0739)


   

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

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

C11H11N3O2 (217.0851)


   

1-(6-methylpyridin-2-yl)imidazole-4-carbohydrazide

1-(6-methylpyridin-2-yl)imidazole-4-carbohydrazide

C10H11N5O (217.0964)


   

(1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYL ISOCYANATE

(1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYL ISOCYANATE

C13H15NO2 (217.1103)


   

(1H-Indol-3-yl)-oxo-acetic acid ethyl ester

(1H-Indol-3-yl)-oxo-acetic acid ethyl ester

C12H11NO3 (217.0739)


   

1-(2-FLUORO-BENZOYLAMINO)-CYCLOHEPTANECARBOXYLICACID

1-(2-FLUORO-BENZOYLAMINO)-CYCLOHEPTANECARBOXYLICACID

C13H12FNO (217.0903)


   

FURAN-2-YLMETHYL-(4-METHOXY-BENZYL)-AMINE

FURAN-2-YLMETHYL-(4-METHOXY-BENZYL)-AMINE

C13H15NO2 (217.1103)


   

(3-FLUOROPHENYL)METHYLCYANOCARBONIMIDODITHIOATE

(3-FLUOROPHENYL)METHYLCYANOCARBONIMIDODITHIOATE

C12H11NO3 (217.0739)


   

ethyl 2,3-dimethyl-1H-indole-5-carboxylate

ethyl 2,3-dimethyl-1H-indole-5-carboxylate

C13H15NO2 (217.1103)


   

Spiro[cyclohexane-1,3(1H)-furo[3,4-c]pyridine]-1,4-dione

Spiro[cyclohexane-1,3(1H)-furo[3,4-c]pyridine]-1,4-dione

C12H11NO3 (217.0739)


   

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)


   

1-(2-ethoxyphenyl)pyrrole-2,5-dione

1-(2-ethoxyphenyl)pyrrole-2,5-dione

C12H11NO3 (217.0739)


   

2-(2-ethenoxyethyl)isoindole-1,3-dione

2-(2-ethenoxyethyl)isoindole-1,3-dione

C12H11NO3 (217.0739)


   

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)


   

4-(4-METHOXYPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBONITRILE

4-(4-METHOXYPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBONITRILE

C13H15NO2 (217.1103)


   

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)


   

methyl 3-(2-cyanopropan-2-yl)-5-methylbenzoate

methyl 3-(2-cyanopropan-2-yl)-5-methylbenzoate

C13H15NO2 (217.1103)


   

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)


   

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

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

C10H11N5O (217.0964)


   

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)


   

5-Ethyl-2-indolecarboxylic acid ethyl ester

5-Ethyl-2-indolecarboxylic acid ethyl ester

C13H15NO2 (217.1103)


   

3-Benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid

3-Benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid

C13H15NO2 (217.1103)


   

5-(2-AMINO-PHENYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER

5-(2-AMINO-PHENYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER

C12H11NO3 (217.0739)


   

2-AMINO-6,8-DIMETHYL-3-FORMYLCHROMONE

2-AMINO-6,8-DIMETHYL-3-FORMYLCHROMONE

C12H11NO3 (217.0739)


   

1-(4-ethoxyphenyl)pyrrole-2,5-dione

1-(4-ethoxyphenyl)pyrrole-2,5-dione

C12H11NO3 (217.0739)


   

2-(3,5-DIMETHYL-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID

2-(3,5-DIMETHYL-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID

C12H11NO3 (217.0739)


   

BENZYL 5-AMINOPYRAZOLE-4-CARBOXYLATE

BENZYL 5-AMINOPYRAZOLE-4-CARBOXYLATE

C11H11N3O2 (217.0851)


   

(R)-2-PHTHALIMIDO-3-BUTEN-1-OL

(R)-2-PHTHALIMIDO-3-BUTEN-1-OL

C12H11NO3 (217.0739)


   

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

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

C11H11N3O2 (217.0851)


   

Ethyl 2-cyano-2-phenylbutanoate

Ethyl 2-cyano-2-phenylbutanoate

C13H15NO2 (217.1103)


   

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

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

C11H11N3O2 (217.0851)


   

2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine(SALTDATA: HCl)

2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine(SALTDATA: HCl)

C9H16ClN3O (217.0982)


   

1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid(SALTDATA: FREE)

1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid(SALTDATA: FREE)

C12H11NO3 (217.0739)


   

2-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

2-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

C10H11N5O (217.0964)


   

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)


   

Ethyl 3-(5-Oxazolyl)benzoate

Ethyl 3-(5-Oxazolyl)benzoate

C12H11NO3 (217.0739)


   

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

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

C11H11N3O2 (217.0851)


   

1,6,8-TRIMETHYL-1,2,3,6-TETRAHYDRODIPYRAZOLO[3,4-B:3,4-D]PYRIDIN-3-ONE

1,6,8-TRIMETHYL-1,2,3,6-TETRAHYDRODIPYRAZOLO[3,4-B:3,4-D]PYRIDIN-3-ONE

C10H11N5O (217.0964)


   

1,2,3,4,7,8,9,10-OCTAHYDROBENZO[C]CINNOLIN-1-ONE OXIME

1,2,3,4,7,8,9,10-OCTAHYDROBENZO[C]CINNOLIN-1-ONE OXIME

C12H15N3O (217.1215)


   

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

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

C9H15NO3S (217.0773)


   

3-METHYL-5-PHENYL-ISOXAZOLE-4-CARBOXYLIC ACID METHYL ESTER

3-METHYL-5-PHENYL-ISOXAZOLE-4-CARBOXYLIC ACID METHYL ESTER

C12H11NO3 (217.0739)


   

(3-Formyl-2-methyl-indol-1-yl)-acetic acid

(3-Formyl-2-methyl-indol-1-yl)-acetic acid

C12H11NO3 (217.0739)


   

5-amino-1-phenylpyrazole-4-carbohydrazide

5-amino-1-phenylpyrazole-4-carbohydrazide

C10H11N5O (217.0964)


   

2-(Cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione

2-(Cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione

C12H11NO3 (217.0739)


   

ethyl 3-(triazol-1-yl)benzoate

ethyl 3-(triazol-1-yl)benzoate

C11H11N3O2 (217.0851)


   

Pyrimido[1,2-a]benzimidazole, 7-ethoxy-1,2,3,4-tetrahydro- (9CI)

Pyrimido[1,2-a]benzimidazole, 7-ethoxy-1,2,3,4-tetrahydro- (9CI)

C12H15N3O (217.1215)


   

Ethyl 3-ethyl-1H-indole-2-carboxylate

Ethyl 3-ethyl-1H-indole-2-carboxylate

C13H15NO2 (217.1103)


   

benzyl 3-methylidenepyrrolidine-1-carboxylate

benzyl 3-methylidenepyrrolidine-1-carboxylate

C13H15NO2 (217.1103)


   

3-(METHYLTHIO)-1-PYRROLIDINECARBOXYLIC ACID,1,1-DIMETHYLETHYL ESTER

3-(METHYLTHIO)-1-PYRROLIDINECARBOXYLIC ACID,1,1-DIMETHYLETHYL ESTER

C10H19NO2S (217.1136)


   

ETHYL 2-(5-OXAZOLYL)BENZOATE

ETHYL 2-(5-OXAZOLYL)BENZOATE

C12H11NO3 (217.0739)


   

AMINO-(4-HYDROXY-NAPHTHALEN-1-YL)-ACETIC ACID

AMINO-(4-HYDROXY-NAPHTHALEN-1-YL)-ACETIC ACID

C12H11NO3 (217.0739)


   

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

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

C9H15NO5 (217.095)


   

Ethyl 4-hydroxyquinoline-2-carboxylate

Ethyl 4-hydroxyquinoline-2-carboxylate

C12H11NO3 (217.0739)


   

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

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

C13H15NS (217.0925)


   

1H-1,2,3-Triazole-4-carboxamide,5-amino-1-(phenylmethyl)-

1H-1,2,3-Triazole-4-carboxamide,5-amino-1-(phenylmethyl)-

C10H11N5O (217.0964)


   

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

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

C13H15NS (217.0925)


   

3-Fluoranthenamine

3-Aminofluoranthene

C16H11N (217.0891)


   

Ethyl 4-hydroxyquinoline-3-carboxylate

Ethyl 4-hydroxyquinoline-3-carboxylate

C12H11NO3 (217.0739)


   

4,4-diethynyldiphenylmethane

4,4-diethynyldiphenylmethane

C16H11N (217.0891)


   

1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOL-5-AMINE

1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOL-5-AMINE

C12H15N3O (217.1215)


   

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

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

C12H11NO3 (217.0739)


   

4-amino-2-spirocyclohexyl-2h-benzimidazol-1-oxide

4-amino-2-spirocyclohexyl-2h-benzimidazol-1-oxide

C12H15N3O (217.1215)


   

3-AMINO CROTONIC ACID CINNAMYL ESTER

3-AMINO CROTONIC ACID CINNAMYL ESTER

C13H15NO2 (217.1103)


   

Carbamic acid, (2-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, (2-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI)

C13H15NO2 (217.1103)


   

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

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

C9H15NO5 (217.095)


   

Aripiprazole iMpurity 3

Aripiprazole iMpurity 3

C13H15NO2 (217.1103)


   

N-methyl ,ethyl-Morpholinium tetrafluoroborate

N-methyl ,ethyl-Morpholinium tetrafluoroborate

C7H16BF4NO (217.1261)


   

3H-Indole-5-acetic acid, 2,3,3-trimethyl-

3H-Indole-5-acetic acid, 2,3,3-trimethyl-

C13H15NO2 (217.1103)


   

2-(4-Hydroxy-cyclohexylaMino)-nicotInonitrile

2-(4-Hydroxy-cyclohexylaMino)-nicotInonitrile

C12H15N3O (217.1215)


   

2-(7-Isoquinolinyloxy)acetic acid methyl ester

2-(7-Isoquinolinyloxy)acetic acid methyl ester

C12H11NO3 (217.0739)


   

1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid

1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid

C12H16BNO2 (217.1274)


   

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)


   

tert-Butyl N-tetrahydrothiopyran-4-ylcarbamate

tert-Butyl N-tetrahydrothiopyran-4-ylcarbamate

C10H19NO2S (217.1136)


   

2-Oxo-cyclopentanecarboxylic acid benzylamide

2-Oxo-cyclopentanecarboxylic acid benzylamide

C13H15NO2 (217.1103)


   

1H-Indole-3-carboxaldehyde,2-ethoxy-1-ethyl-(9CI)

1H-Indole-3-carboxaldehyde,2-ethoxy-1-ethyl-(9CI)

C13H15NO2 (217.1103)


   

ethyl 4-aminoquinazoline-2-carboxylate

ethyl 4-aminoquinazoline-2-carboxylate

C11H11N3O2 (217.0851)


   
   

Ethyl 3-(3-cyanophenyl)-3-oxopropanoate

Ethyl 3-(3-cyanophenyl)-3-oxopropanoate

C12H11NO3 (217.0739)


   

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)


   

5-PHENYLISOXAZOLE-3-PROPIONIC ACID

5-PHENYLISOXAZOLE-3-PROPIONIC ACID

C12H11NO3 (217.0739)


   

4-ISOXAZOLECARBOXYLIC ACID, 5-METHYL-3-PHENYL-, METHYL ESTER

4-ISOXAZOLECARBOXYLIC ACID, 5-METHYL-3-PHENYL-, METHYL ESTER

C12H11NO3 (217.0739)


   

1H-Spiro[piperidine-4,2-quinazolin]-4(3H)-one

1H-Spiro[piperidine-4,2-quinazolin]-4(3H)-one

C12H15N3O (217.1215)


   

1H-Spiro[piperidine-4,4-quinazolin]-2(3H)-one

1H-Spiro[piperidine-4,4-quinazolin]-2(3H)-one

C12H15N3O (217.1215)


   

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

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

C11H11N3O2 (217.0851)


   

1-(2-methylpropyl)-1H-indole-3-carboxylic acid

1-(2-methylpropyl)-1H-indole-3-carboxylic acid

C13H15NO2 (217.1103)


   

6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine

6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine

C10H11N5O (217.0964)


   
   

Ethyl 5-phenyloxazole-2-carboxylate

Ethyl 5-phenyloxazole-2-carboxylate

C12H11NO3 (217.0739)


   

2-(2-Oxobutyl)-1H-isoindole-1,3(2H)-dione

2-(2-Oxobutyl)-1H-isoindole-1,3(2H)-dione

C12H11NO3 (217.0739)


   

3-ACETYL-4-HYDROXY-1-METHYL-2(1H)-QUINOLINONE

3-ACETYL-4-HYDROXY-1-METHYL-2(1H)-QUINOLINONE

C12H11NO3 (217.0739)


   

1H-Indole-3-aceticacid, 1-methyl-, ethyl ester

1H-Indole-3-aceticacid, 1-methyl-, ethyl ester

C13H15NO2 (217.1103)


   

Ethyl 4-hydroxy-3-quinolinecarboxylate

Ethyl 4-hydroxy-3-quinolinecarboxylate

C12H11NO3 (217.0739)


   

furan-2-ylmethyl-(2-methoxy-benzyl)-amine

furan-2-ylmethyl-(2-methoxy-benzyl)-amine

C13H15NO2 (217.1103)


   

3-Isoquinolinecarboxylicacid,1-ethyl-3,4-dihydro-3-methyl-(9CI)

3-Isoquinolinecarboxylicacid,1-ethyl-3,4-dihydro-3-methyl-(9CI)

C13H15NO2 (217.1103)


   

Isoxazole, 3-ethoxy-4-methyl-5-(phenylmethyl)- (9CI)

Isoxazole, 3-ethoxy-4-methyl-5-(phenylmethyl)- (9CI)

C13H15NO2 (217.1103)


   

2-Pyrenamine

2-Pyrenamine

C16H11N (217.0891)


   

(3r-cis)-7a-methyl-3-phenyltetrahydropyrrolo[2,1-b]oxazol-5(6h)-one

(3r-cis)-7a-methyl-3-phenyltetrahydropyrrolo[2,1-b]oxazol-5(6h)-one

C13H15NO2 (217.1103)


   

1-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHYL)HYDRAZINE

1-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHYL)HYDRAZINE

C12H11NO3 (217.0739)


   

SPIRO[CHROMENE-2,4-PIPERIDIN]-4(3H)-ONE

SPIRO[CHROMENE-2,4-PIPERIDIN]-4(3H)-ONE

C13H15NO2 (217.1103)


   

2-(triethoxysilyl)propiononitrile

2-(triethoxysilyl)propiononitrile

C9H19NO3Si (217.1134)


   

2-(3-Formyl-1H-indol-1-yl)propanoic acid

2-(3-Formyl-1H-indol-1-yl)propanoic acid

C12H11NO3 (217.0739)


   

CHEMBRDG-BB 4015443

CHEMBRDG-BB 4015443

C10H11N5O (217.0964)


   

4-(1H-INDOL-6-YL)-TETRAHYDRO-2H-PYRAN-4-OL

4-(1H-INDOL-6-YL)-TETRAHYDRO-2H-PYRAN-4-OL

C13H15NO2 (217.1103)


   

3-(5-phenyl-1,3-oxazol-2-yl)propanoic acid

3-(5-phenyl-1,3-oxazol-2-yl)propanoic acid

C12H11NO3 (217.0739)


   

1-ACETYL-6-METHOXYCARBONYLINDOLE

1-ACETYL-6-METHOXYCARBONYLINDOLE

C12H11NO3 (217.0739)


   

(3-Cyclohexyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride

(3-Cyclohexyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride

C9H16ClN3O (217.0982)


   

H-D-Ala-Gln-OH

H-D-Ala-Gln-OH

C8H15N3O4 (217.1063)


   

1-(4-Methoxybenzyl)-3-methyl-1H-pyrazol-5-amine

1-(4-Methoxybenzyl)-3-methyl-1H-pyrazol-5-amine

C12H15N3O (217.1215)


   

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

   
   

Oxazolone

4-ethoxymethylene-2-phenyl-2-oxazolin-5-one

C12H11NO3 (217.0739)


D007155 - Immunologic Factors

   

4-ethoxymethylene-2-phenyl-2-oxazolin-5-one

4-Ethoxymethylene-2-phenyl-2-oxazoline-5-one

C12H11NO3 (217.0739)


D007155 - Immunologic Factors

   

5-Acetyl-1-benzylpyrrolidin-2-one

5-Acetyl-1-benzylpyrrolidin-2-one

C13H15NO2 (217.1103)


   

H-Ala-gly-ala-OH

H-Ala-gly-ala-OH

C8H15N3O4 (217.1063)


   

(3Z)-3-[(4-methylphenyl)hydrazinylidene]piperidin-2-one

(3Z)-3-[(4-methylphenyl)hydrazinylidene]piperidin-2-one

C12H15N3O (217.1215)


   

N-(3-hydroxyphenyl)-5-methylfuran-3-carboxamide

N-(3-hydroxyphenyl)-5-methylfuran-3-carboxamide

C12H11NO3 (217.0739)


   

H-Gly-Ala-Ala-OH

H-Gly-Ala-Ala-OH

C8H15N3O4 (217.1063)


   

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

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

C9H15NO3S (217.0773)


   

4-Dimethylamino-2-(4-fluorophenyl)pyrimidine

4-Dimethylamino-2-(4-fluorophenyl)pyrimidine

C12H12FN3 (217.1015)


   

Methyl 4-(1H-indol-2-yl)butanoate

Methyl 4-(1H-indol-2-yl)butanoate

C13H15NO2 (217.1103)


   

4-Dimethylamino-2-(3-fluorophenyl)pyrimidine

4-Dimethylamino-2-(3-fluorophenyl)pyrimidine

C12H12FN3 (217.1015)


   

2-Dimethylamino-4-(4-fluorophenyl)pyrimidine

2-Dimethylamino-4-(4-fluorophenyl)pyrimidine

C12H12FN3 (217.1015)


   

Isobutyrylglycine, trimethylsilyl-

Isobutyrylglycine, trimethylsilyl-

C9H19NO3Si (217.1134)


   

2,5-Dimethyl-1-(trimethylsilyl)-1H-indole

2,5-Dimethyl-1-(trimethylsilyl)-1H-indole

C13H19NSi (217.1287)


   

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)


   

(2S)-2-(1H-indol-3-yl)pentanoic acid

(2S)-2-(1H-indol-3-yl)pentanoic acid

C13H15NO2 (217.1103)


   

N-(3-Carboxypropanoyl)-L-norvaline

N-(3-Carboxypropanoyl)-L-norvaline

C9H15NO5 (217.095)


   

N-alpha-Acetylcitrulline

N-alpha-Acetylcitrulline

C8H15N3O4 (217.1063)


N-a-Acetylcitrulline is an N-acetylated metabolite of citrulline that is part of the arginine biosynthetic pathway. Arginine biosynthesis is notable for its complexity and variability at the genetic level, and by its connection with several other pathways, such as pyrimidine and polyamine biosynthesis, and certain degradative pathways. The initial steps of the arginine biosynthetic pathways proceed via N-acetylated intermediates. The presumed reason for this is that the acetylation prevents the spontaneous cyclization of glutamate derivatives, which leads to proline biosynthesis. N-acetyl-L-ornithine can be transcarbamylated directly by the enzyme acetylornithine transcarbamylase, resulting in N-acetyl-L-citrulline. The enzyme acetylornithine deacetylase can accept N-acetyl-L-citrulline as a substrate, and can deacetylate it into citrulline. N-a-Acetylcitrulline is found in cases of deficiency of the urea cycle enzyme argininosuccinate synthase (EC 6.3.4.5) that leads to increased concentrations of citrulline and N-acetylcitrulline in the urine. (PMID: 14633929) [HMDB]

   

(2S)-5-amino-2-{[(2S)-2-azaniumylpropanoyl]amino}-5-oxopentanoate

(2S)-5-amino-2-{[(2S)-2-azaniumylpropanoyl]amino}-5-oxopentanoate

C8H15N3O4 (217.1063)


   

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)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

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)


   
   

H-Ala-D-Glu-NH2

H-Ala-D-Glu-NH2

C8H15N3O4 (217.1063)


   

[(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)


   

(2R,8S)-14-Oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one

(2R,8S)-14-Oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)


   

(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)


   

4-methyl-N-(2-methyl-5-tetrazolyl)benzamide

4-methyl-N-(2-methyl-5-tetrazolyl)benzamide

C10H11N5O (217.0964)


   

N-(2-hydroxy-5-methylphenyl)furan-2-carboxamide

N-(2-hydroxy-5-methylphenyl)furan-2-carboxamide

C12H11NO3 (217.0739)


   

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)


   

2-Cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile

2-Cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile

C12H15N3O (217.1215)


   

(5S)-5-Acetyl-1-benzyl-2-pyrrolidinone

(5S)-5-Acetyl-1-benzyl-2-pyrrolidinone

C13H15NO2 (217.1103)


   

(S)-3-(indol-3-yl)-2-oxobutyric acid

(S)-3-(indol-3-yl)-2-oxobutyric acid

C12H11NO3 (217.0739)


   

(3Z)-3-[(2-methylphenyl)hydrazinylidene]piperidin-2-one

(3Z)-3-[(2-methylphenyl)hydrazinylidene]piperidin-2-one

C12H15N3O (217.1215)


   

2-[(4-Hydroxy-2-methylphenyl)iminomethyl]cyclopentan-1-one

2-[(4-Hydroxy-2-methylphenyl)iminomethyl]cyclopentan-1-one

C13H15NO2 (217.1103)


   

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

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

C9H15NO5 (217.095)


   

N-Phenylacetylpiperidin-2-one

N-Phenylacetylpiperidin-2-one

C13H15NO2 (217.1103)


   

N-(2,2-Dideutero-2-phenylacetyl)piperidin-2-one

N-(2,2-Dideutero-2-phenylacetyl)piperidin-2-one

C13H15NO2 (217.1103)


   

N-(3-Phenylpropionyl)pyrrolidin-2-one

N-(3-Phenylpropionyl)pyrrolidin-2-one

C13H15NO2 (217.1103)


   

Methyl 2-methyl-5-phenyl-1-pyrroline-4-carboxylate (4,5-cis)

Methyl 2-methyl-5-phenyl-1-pyrroline-4-carboxylate (4,5-cis)

C13H15NO2 (217.1103)


   

Methyl 3-methyl-5-phenyl-1-pyrroline-4-carboxylate (3,4-trans-4,5-cis)

Methyl 3-methyl-5-phenyl-1-pyrroline-4-carboxylate (3,4-trans-4,5-cis)

C13H15NO2 (217.1103)


   

Methyl 3-methyl-2-phenyl-1-pyrroline-3-carboxylate

Methyl 3-methyl-2-phenyl-1-pyrroline-3-carboxylate

C13H15NO2 (217.1103)


   

glutethimide

glutethimide

C13H15NO2 (217.1103)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CE - Piperidinedione derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

3-(1H-indol-3-yl)-2-oxobutanoic acid

3-(1H-indol-3-yl)-2-oxobutanoic acid

C12H11NO3 (217.0739)


   

H-Ala-Gln-OH

L-Alanyl-L-glutamine

C8H15N3O4 (217.1063)


B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives > B05XB - Amino acids L-Alanyl-L-glutamine, a glutamine dipeptide, is benefit for the antioxidant system, attenuating inflammation, and may modulate the heat shock protein (HSP) response in catabolic situations[1]. L-Alanyl-L-glutamine, a glutamine dipeptide, is benefit for the antioxidant system, attenuating inflammation, and may modulate the heat shock protein (HSP) response in catabolic situations[1].

   

Ala-Gln zwitterion

Ala-Gln zwitterion

C8H15N3O4 (217.1063)


A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Ala-Gln.

   

Glutaminylalanine

Glutaminylalanine

C8H15N3O4 (217.1063)


   

1-Isothiocyanato-8-(methylthio)octane

1-Isothiocyanato-8-(methylthio)octane

C10H19NS2 (217.0959)


   

Alanyl-Gamma-glutamate

Alanyl-Gamma-glutamate

C8H15N3O4 (217.1063)


   

N-acetylcitrulline

N-acetylcitrulline

C8H15N3O4 (217.1063)


   

4-(methylamino)antipyrine

4-(methylamino)antipyrine

C12H15N3O (217.1215)


A member of the class of pyrazoles that is antipyrine substituted at C-4 by a methylamino group. It is a metabolite of aminopyrine and of metamizole.

   

Ala-Ala-Gly

Ala-Ala-Gly

C8H15N3O4 (217.1063)


A tripeptide composed of two L-alanine units and a glycine joined by peptide linkages.

   

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.

   

8-(methylthio)octylisothiocyanate

8-(methylthio)octylisothiocyanate

C10H19NS2 (217.0959)


An isothiocyanate that is octane in which two of the terminal methyl hydrogens at positions 1 and 8 have been replaced by isothiocyanato and methylsulfanyl groups.

   

NA-Asp 5:0

NA-Asp 5:0

C9H15NO5 (217.095)


   

NA-Glu 4:0

NA-Glu 4:0

C9H15NO5 (217.095)


   
   
   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-4-(c-hydroxycarbonimidoyl)butanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-4-(c-hydroxycarbonimidoyl)butanoic acid

C8H15N3O4 (217.1063)


   

(1r,2r,8r)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

(1r,2r,8r)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)


   

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)


   

4-ethoxycarbonyl-2-quinolinone

NA

C12H11NO3 (217.0739)


{"Ingredient_id": "HBIN010377","Ingredient_name": "4-ethoxycarbonyl-2-quinolinone","Alias": "NA","Ingredient_formula": "C12H11NO3","Ingredient_Smile": "CCOC(=O)C1=CC(=O)NC2=CC=CC=C21","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15322","TCMID_id": "7397","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

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)


   

(1r,2s,8r)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

(1r,2s,8r)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)


   

(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)


   

methyl 2-hydroxy-3-(1h-indol-3-yl)prop-2-enoate

methyl 2-hydroxy-3-(1h-indol-3-yl)prop-2-enoate

C12H11NO3 (217.0739)


   

14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)


   

(1s,2s)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

(1s,2s)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)


   

{[(2r,4r)-2-carboxy-4,5-dihydroxy-3,4-dihydropyrrol-2-yl]methyl}trimethylazanium

{[(2r,4r)-2-carboxy-4,5-dihydroxy-3,4-dihydropyrrol-2-yl]methyl}trimethylazanium

[C9H17N2O4]+ (217.1188)


   

(1s,2s,8s)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

(1s,2s,8s)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)


   

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)


   

(7e,9r)-7-ethylidene-9-hydroxy-5ah,6h,8h,8ah,9h-cyclopenta[f]indolizin-5-one

(7e,9r)-7-ethylidene-9-hydroxy-5ah,6h,8h,8ah,9h-cyclopenta[f]indolizin-5-one

C13H15NO2 (217.1103)


   

(1r,2s,8s)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

(1r,2s,8s)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)


   

[(2e)-2-[(6-aminopurin-9-yl)methylidene]cyclopropyl]methanol

[(2e)-2-[(6-aminopurin-9-yl)methylidene]cyclopropyl]methanol

C10H11N5O (217.0964)


   

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)


   

6-hydroxy-7-methyl-4-(methylamino)naphthalene-1,2-dione

6-hydroxy-7-methyl-4-(methylamino)naphthalene-1,2-dione

C12H11NO3 (217.0739)


   

2-[(4-methylpyridin-3-yl)oxy]benzene-1,4-diol

2-[(4-methylpyridin-3-yl)oxy]benzene-1,4-diol

C12H11NO3 (217.0739)


   

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

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

C8H15N3O4 (217.1063)


   

ethyl({4-methoxy-1h,1'h-[2,2'-bipyrrol]-5-yl}methylidene)amine

ethyl({4-methoxy-1h,1'h-[2,2'-bipyrrol]-5-yl}methylidene)amine

C12H15N3O (217.1215)


   

(3r)-6-(3-methylbut-2-en-1-yl)-3h-indole-2,3-diol

(3r)-6-(3-methylbut-2-en-1-yl)-3h-indole-2,3-diol

C13H15NO2 (217.1103)


   

methyl (2z)-2-hydroxy-3-(1h-indol-3-yl)prop-2-enoate

methyl (2z)-2-hydroxy-3-(1h-indol-3-yl)prop-2-enoate

C12H11NO3 (217.0739)


   

6-(3-methylbut-2-en-1-yl)-3h-indole-2,3-diol

6-(3-methylbut-2-en-1-yl)-3h-indole-2,3-diol

C13H15NO2 (217.1103)