Exact Mass: 243.1582836

Exact Mass Matches: 243.1582836

Found 404 metabolites which its exact mass value is equals to given mass value 243.1582836, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Phencyclidine

1-(1-Phenylcyclohexyl)piperidine

C17H25N (243.198689)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D004791 - Enzyme Inhibitors

   

3-Hydroxy-N-(2-oxotetrahydrofuran-3-yl)octanamide

3-Hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-octanamide

C12H21NO4 (243.1470506)


   

NA 16:6

2,4-Hexadienamide, N-(2-methylpropyl)-6-phenyl-, (E,E)-

C16H21NO (243.1623056)


   

Ipazine

6-chloro-N2,N2-diethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine

C10H18ClN5 (243.12506580000002)


   

2-heptylquinolin-4(1H)-one

2-heptylquinolin-4(1H)-one

C16H21NO (243.1623056)


   

Agomelatine

N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide

C15H17NO2 (243.12592220000002)


Agomelatine is structurally closely related to melatonin. Agomelatine is a potent agonist at melatonin receptors and an antagonist at serotonin-2C (5-HT2C) receptors, tested in an animal model of depression. Agomelatine was discovered and developed by the European pharmaceutical company Servier Laboratories Ltd. Servier continue to develop the drug and conduct phase III trials in the European Union. In 2005 Servier submitted Agomelatine to the European Medicines Agency (EMEA). On 27 July 2006 the Committee for Medical Products for Human Use (CHMP) of the EMEA recommended a refusal of the marketing authorisation of Valdoxan/Thymanax. The major concern was that efficacy had not been sufficiently shown. In 2006 Servier sold the rights to develop Agomelatine in the US to Novartis. The development for the US market was discontinued in October 2011. It is currently sold in Australia under the Valdoxan trade name. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Agomelatine (S-20098) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2].

   

N-Undecanoylglycine

2-Undecanamidoacetic acid

C13H25NO3 (243.183434)


N-Undecanoylglycine is an acylglycine with C-11 fatty acid group as the acyl moiety. Acylglycines 1 possess a common amidoacetic acid moiety and are normally minor metabolites of fatty acids. Elevated levels of certain acylglycines appear in the urine and blood of patients with various fatty acid oxidation disorders. They are normally produced through the action of glycine N-acyltransferase which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine ↔ CoA + N-acylglycine. N-Undecanoylglycine is an acylglycine with C-11 fatty acid group as the acyl moiety.

   

Chalciporone

(6E,8Z)-9-(7-methyl-3H-azepin-2-yl)nona-6,8-dien-3-one

C16H21NO (243.1623056)


7-Methyl-2-(7-oxo-1,3-nonadienyl)-3H-azepine is found in mushrooms. 7-Methyl-2-(7-oxo-1,3-nonadienyl)-3H-azepine is a constituent of the toxic mushroom Chalciporus piperatus. Pungent principle from fruit-bodies of the toxic mushroom Chalciporus piperatus. Chalciporone is found in mushrooms.

   

Prolyl-Lysine

6-Amino-2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}hexanoate

C11H21N3O3 (243.1582836)


Prolyl-Lysine is a dipeptide composed of proline and lysine. 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.

   

Prolyl-Glutamine

2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}-4-(C-hydroxycarbonimidoyl)butanoate

C10H17N3O4 (243.1219002)


Prolyl-Glutamine is a dipeptide composed of proline 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Tiglylcarnitine

(3R)-3-{[(2E)-2-methylbut-2-enoyl]oxy}-4-(trimethylazaniumyl)butanoate

C12H21NO4 (243.1470506)


Tiglylcarnitine is an acylcarnitine. More specifically, it is an tiglic 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. Tiglylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine Tiglylcarnitine 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 Tiglylcarnitine is elevated in the blood or plasma of individuals with beta ketothiolase deficiency/acat1 gene mutation (PMID: 27264805, PMID: 14518824, PMID: 3435793), and ECHS1 deficiency (PMID: 31908952). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937), carcinoma, lewis lung (PMID: 30839735), metabolic syndrome, type 2 diabetes mellitus, and cardiovascular diseases (PMID: 24710945). Tiglylcarnitine is also detected in the urinary organic acid and blood spot acylcarnitine profiles in patients with mitochondrial acetoacetyl-CoA thiolase (T2) deficiency, an inborn error of metabolism affecting isoleucine and ketone bodies in the catabolic process (PMID: 14518824 ). Tiglylcarnitine is found to be associated with celiac disease, which is also an inborn error of metabolism. Tiglylcarnitine has been identified in the human placenta (PMID: 32033212 ). 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]. Tiglylcarnitine is detected in the urinary organic acid and blood spot acylcarnitine profiles in patients with

   

Frovatriptan

(+)-(R)-5,6,7,8-Tetrahydro-6-(methylamino)carbazole-3-carboxamide succinate (1:1), monohydrate

C14H17N3O (243.1371552)


Frovatriptan, also known as Frova (trade name), belongs to a class of medications known as 5-hydroxytryptamine agonists (triptan) (PMID: 18001261). It is widely indicated for the treatment of migraine headaches with or without aura in adults (PMID: 22900951, 27103792). It works in the brain to relieve migraine symptoms including headache, pain, nausea, vomiting, sensitivity to light/sound. However, it is not used to treat patients with hemiplegic, ophthalmoplegic or basilar migraine. Frovatriptan binds with high affinity for serotonin 5-HT1B and 5-HT1D receptors, thereby relieving pain by narrowing blood vessels (PMID: 11735616, 12517245). Patient’s may experience some side effects, especially who have heart or blood vessel disease. Frovatriptan is only found in individuals who have consumed or used this drug. N - Nervous system > N02 - Analgesics > N02C - Antimigraine preparations > N02CC - Selective serotonin (5ht1) agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

Glutaminylproline

(2S)-1-[(2S)-2-Amino-4-(C-hydroxycarbonimidoyl)butanoyl]pyrrolidine-2-carboxylate

C10H17N3O4 (243.1219002)


Glutaminylproline is a dipeptide composed of glutamine and proline. 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.

   

Lysylproline

(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carboxylic acid

C11H21N3O3 (243.1582836)


Lysylproline is a dipeptide composed of lysine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Prolyl-Gamma-glutamate

2-Amino-4-[(pyrrolidine-2-carbonyl)-C-hydroxycarbonimidoyl]butanoate

C10H17N3O4 (243.1219002)


Prolyl-Gamma-glutamate is a dipeptide composed of proline 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.

   

2-Ethylacryloylcarnitine

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

C12H21NO4 (243.1470506)


2-Ethylacryloylcarnitine is an acylcarnitine. More specifically, it is an ethacrylic 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. 2-Ethylacryloylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 2-Ethylacryloylcarnitine 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].

   

4-Tiglylcarnitine

3-(pent-4-enoyloxy)-4-(trimethylazaniumyl)butanoate

C12H21NO4 (243.1470506)


4-Tiglylcarnitine is an acylcarnitine. More specifically, it is an pent-4-enoic 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. 4-Tiglylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 4-Tiglylcarnitine 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 4-Tiglylcarnitine is elevated in the blood or plasma of individuals with beta ketothiolase deficiency/acat1 gene mutation (PMID: 27264805, PMID: 14518824, PMID: 3435793), and ECHS1 deficiency (PMID: 31908952). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937), carcinoma, lewis lung (PMID: 30839735), metabolic syndrome, type 2 diabetes mellitus, and cardiovascular diseases (PMID: 24710945). 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].

   

(3E)-Tiglylcarnitine

3-(pent-3-enoyloxy)-4-(trimethylazaniumyl)butanoate

C12H21NO4 (243.1470506)


(3E)-Tiglylcarnitine is an acylcarnitine. More specifically, it is an (3E)-pent-3-enoic 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. (3E)-Tiglylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine (3E)-Tiglylcarnitine 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 (3E)-Tiglylcarnitine is elevated in the blood or plasma of individuals with beta ketothiolase deficiency/acat1 gene mutation (PMID: 27264805, PMID: 14518824, PMID: 3435793), and ECHS1 deficiency (PMID: 31908952). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937), carcinoma, lewis lung (PMID: 30839735), metabolic syndrome, type 2 diabetes mellitus, and cardiovascular diseases (PMID: 24710945). 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-Tiglylcarnitine

3-(pent-2-enoyloxy)-4-(trimethylazaniumyl)butanoate

C12H21NO4 (243.1470506)


2-Tiglylcarnitine is an acylcarnitine. More specifically, it is an pent-2-enoic 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. 2-Tiglylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 2-Tiglylcarnitine 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 2-Tiglylcarnitine is elevated in the blood or plasma of individuals with beta ketothiolase deficiency/acat1 gene mutation (PMID: 27264805, PMID: 14518824, PMID: 3435793), and ECHS1 deficiency (PMID: 31908952). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937), carcinoma, lewis lung (PMID: 30839735), metabolic syndrome, type 2 diabetes mellitus, and cardiovascular diseases (PMID: 24710945). 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-Methylbut-2-enoylcarnitine

3-[(3-methylbut-2-enoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H21NO4 (243.1470506)


3-methylbut-2-enoylcarnitine is an acylcarnitine. More specifically, it is an 3-methylbut-2-enoic 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-methylbut-2-enoylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 3-methylbut-2-enoylcarnitine 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].

   

Carboetomidate

ethyl 1-(1-phenylethyl)-1H-pyrrole-2-carboxylate

C15H17NO2 (243.12592220000002)


   

N-((1R,2S,4S)-Bicyclo[2.2.1]heptan-2-yl)-9-methyl-9H-purin-6-amine

N-((1R,2S,4S)-Bicyclo[2.2.1]heptan-2-yl)-9-methyl-9H-purin-6-amine

C13H17N5 (243.1483882)


   

hydroxymorphinan

17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2(7),3,5-trien-6-ol

C16H21NO (243.1623056)


   

3-Hydroxymorphinan

17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2,4,6-trien-4-ol

C16H21NO (243.1623056)


   

Atanine

4-methoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one

C15H17NO2 (243.12592220000002)


Atanine is a natural product found in Ravenia spectabilis, Zanthoxylum zanthoxyloides, and Zanthoxylum wutaiense with data available.

   
   
   
   

2-Heptyl-4-hydroxy quinoline

2-Heptyl-4-hydroxy quinoline

C16H21NO (243.1623056)


   

2-Heptyl-4-hydroxyquinoline

2-Heptyl-4-hydroxyquinoline

C16H21NO (243.1623056)


A monohydroxyquinoline that is 4-hydroxyquinoline bearing an additional heptyl substituent at position 2.

   

1-Azabicyclo[2.2.2]octan-3-one, 2-[(4-methoxyphenyl)methylene]-

1-Azabicyclo[2.2.2]octan-3-one, 2-[(4-methoxyphenyl)methylene]-

C15H17NO2 (243.12592220000002)


   

Maybridge4_003372

Maybridge4_003372

C17H25N (243.198689)


   
   

2(1H)-quinolinone, 4-hydroxy-1-methyl-3-(3-methyl-2-butenyl)-

2(1H)-quinolinone, 4-hydroxy-1-methyl-3-(3-methyl-2-butenyl)-

C15H17NO2 (243.12592220000002)


   

chalciporone

(6E,8Z)-9-(7-methyl-3H-azepin-2-yl)nona-6,8-dien-3-one

C16H21NO (243.1623056)


   

(2E,4E)-N-isobutyldodeca-2,4-dien-8,10-diynamide|2-Methylpropylamide-(2E,4E)-2,4-Dodecadiene-8,10-diynoic acid|Anacydin|dodeca-2E,4E-diene-8,10-diynoic acid isobutylamide|Dodecadien-(2trans.4trans)-diin-(8.10)-saeure-(1)-isobutylamid

(2E,4E)-N-isobutyldodeca-2,4-dien-8,10-diynamide|2-Methylpropylamide-(2E,4E)-2,4-Dodecadiene-8,10-diynoic acid|Anacydin|dodeca-2E,4E-diene-8,10-diynoic acid isobutylamide|Dodecadien-(2trans.4trans)-diin-(8.10)-saeure-(1)-isobutylamid

C16H21NO (243.1623056)


   

3-(2-methylbutyryloxy)tropan-6,7-diol

3-(2-methylbutyryloxy)tropan-6,7-diol

C12H21NO4 (243.1470506)


   

4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butan-1-amine

4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butan-1-amine

C15H21N3 (243.1735386)


   

2,4-Undecadiene-8,10-diynoic acid isopentylamide

2,4-Undecadiene-8,10-diynoic acid isopentylamide

C16H21NO (243.1623056)


   

Mantella Alkaloid 243D

Mantella Alkaloid 243D

C17H25N (243.198689)


   

5-Methoxy-2,2-dimethyl-4H-pyrano[2,3-b]chinolin

5-Methoxy-2,2-dimethyl-4H-pyrano[2,3-b]chinolin

C15H17NO2 (243.12592220000002)


   

(E)-3-(5-acetoxy-3-methylpent-2-enamido)propanoic acid|pestalotiopamide E

(E)-3-(5-acetoxy-3-methylpent-2-enamido)propanoic acid|pestalotiopamide E

C11H17NO5 (243.11066720000002)


   
   
   

plantagoamidinic acid B

plantagoamidinic acid B

C11H21N3O3 (243.1582836)


   

2-allyl-5-(pent-2-en-4-ynyl)-cis-decahydroquinoline

2-allyl-5-(pent-2-en-4-ynyl)-cis-decahydroquinoline

C17H25N (243.198689)


   

N-(2-methylbutyl)undeca-2E,4Z-diene-8,10-diynamide|undeca-2E,4Z-dien-8,10-diynoic acid 2-methylbutylamide|undeca-2E,4Z-diene-8,10-diynoic acid 2-methylbutylamide|undeca-2E,4Z-diene-8,10-diynoic acid-2-methylbutylamide

N-(2-methylbutyl)undeca-2E,4Z-diene-8,10-diynamide|undeca-2E,4Z-dien-8,10-diynoic acid 2-methylbutylamide|undeca-2E,4Z-diene-8,10-diynoic acid 2-methylbutylamide|undeca-2E,4Z-diene-8,10-diynoic acid-2-methylbutylamide

C16H21NO (243.1623056)


   
   

octa-2Z,4E-dienoic acid 2-phenylethylamide

octa-2Z,4E-dienoic acid 2-phenylethylamide

C16H21NO (243.1623056)


   
   

2,2,10-trimethyl-2,3,4,10-tetrahydro-5H-pyrano[2,3-b]quinolin-5-one

2,2,10-trimethyl-2,3,4,10-tetrahydro-5H-pyrano[2,3-b]quinolin-5-one

C15H17NO2 (243.12592220000002)


   

2-{[1-(2-Amino-acetyl)-pyrrolidine-2-carbonyl]-amino}-propionic acid

2-{[1-(2-Amino-acetyl)-pyrrolidine-2-carbonyl]-amino}-propionic acid

C10H17N3O4 (243.1219002)


   
   
   

Agomelatine

N-[2-(7-methoxy-1-naphthalenyl)ethyl]-acetamide

C15H17NO2 (243.12592220000002)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Agomelatine (S-20098) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2].

   

8-acetamido-2-methyl-7-oxononanoic acid

NCGC00380389-01!8-acetamido-2-methyl-7-oxononanoic acid

C12H21NO4 (243.1470506)


   

8-acetamido-2-methyl-7-oxononanoic acid

8-acetamido-2-methyl-7-oxononanoic acid

C12H21NO4 (243.1470506)


   

PHENCYCLIDINE

PHENCYCLIDINE

C17H25N (243.198689)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D004791 - Enzyme Inhibitors

   

3-hydroxy-C8-homoserine lactone

3-Hydroxy-N-(2-oxotetrahydrofuran-3-yl)octanamide

C12H21NO4 (243.1470506)


CONFIDENCE standard compound; INTERNAL_ID 215

   

HHQ

HHQ aka 2-heptylquinolin-4(1H)-one

C16H21NO (243.1623056)


   
   
   

3-Hydroxymorphinan

3-Hydroxymorphinan

C16H21NO (243.1623056)


   
   
   
   
   
   
   
   

(2R,5S)-2-allyl-5-((E)-pent-2-en-4-yn-1-yl)decahydroquinoline

(2R,5S)-2-allyl-5-((E)-pent-2-en-4-yn-1-yl)decahydroquinoline

C17H25N (243.198689)


   

(2R,5R)-2-allyl-5-((E)-pent-2-en-4-yn-1-yl)decahydroquinoline

(2R,5R)-2-allyl-5-((E)-pent-2-en-4-yn-1-yl)decahydroquinoline

C17H25N (243.198689)


   

(2R,5S,8aS)-2-allyl-5-((E)-pent-2-en-4-yn-1-yl)decahydroquinoline

(2R,5S,8aS)-2-allyl-5-((E)-pent-2-en-4-yn-1-yl)decahydroquinoline

C17H25N (243.198689)


   

(5S,8R)-8-(but-3-en-1-yl)-5-((E)-pent-2-en-4-yn-1-yl)octahydroindolizine

(5S,8R)-8-(but-3-en-1-yl)-5-((E)-pent-2-en-4-yn-1-yl)octahydroindolizine

C17H25N (243.198689)


   

(5S,8R)-8-ethyl-5-((1E,4E)-hepta-1,4-dien-6-yn-1-yl)octahydroindolizine

(5S,8R)-8-ethyl-5-((1E,4E)-hepta-1,4-dien-6-yn-1-yl)octahydroindolizine

C17H25N (243.198689)


   

8-ethyl-5-(hept-4-en-6-yn-1-yl)-1,2,3,5,8,8a-hexahydroindolizine

8-ethyl-5-(hept-4-en-6-yn-1-yl)-1,2,3,5,8,8a-hexahydroindolizine

C17H25N (243.198689)


   

1-((4-amino-2-propylpyrimidin-5-yl)methyl)-2-methylpyridinium

1-((4-amino-2-propylpyrimidin-5-yl)methyl)-2-methylpyridinium

C13H17N5 (243.1483882)


   

2-ethylacrylylcarnitine

2-ethylacrylylcarnitine

C12H21NO4 (243.1470506)


   

Frovatriptan

(3R)-3-(methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide

C14H17N3O (243.1371552)


N - Nervous system > N02 - Analgesics > N02C - Antimigraine preparations > N02CC - Selective serotonin (5ht1) agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

GLN-Pro

4-carbamoyl-2-(pyrrolidin-2-ylformamido)butanoic acid

C10H17N3O4 (243.1219002)


   

Lys-pro

6-amino-2-(pyrrolidin-2-ylformamido)hexanoic acid

C11H21N3O3 (243.1582836)


A dipeptide formed from L-lysine and L-proline residues.

   

Pro-GLN

1-(2-amino-4-carbamoylbutanoyl)pyrrolidine-2-carboxylic acid

C10H17N3O4 (243.1219002)


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

   

Pro-lys

1-(2,6-diaminohexanoyl)pyrrolidine-2-carboxylic acid

C11H21N3O3 (243.1582836)


A dipeptide formed from L-proline and L-lysine residues.

   

Pro-gglu

1-[2-amino-4-(C-hydroxycarbonimidoyl)butanoyl]pyrrolidine-2-carboxylic acid

C10H17N3O4 (243.1219002)


   

GGlu-pro

4-(C-hydroxycarbonimidoyl)-2-(pyrrolidin-2-ylformamido)butanoic acid

C10H17N3O4 (243.1219002)


   

CAR 5:1

3-{[(2E)-2-methylbut-2-enoyl]oxy}-4-(trimethylazaniumyl)butanoate

C12H21NO4 (243.1470506)


   

3OH-C8-HSL

N-(3-hydroxy-octanoyl)-homoserine lactone

C12H21NO4 (243.1470506)


   

1-O-tert-butyl 3-O-methyl (3R)-piperidine-1,3-dicarboxylate

1-O-tert-butyl 3-O-methyl (3R)-piperidine-1,3-dicarboxylate

C12H21NO4 (243.1470506)


   

(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine

(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine

C15H17NO2 (243.12592220000002)


   

2s,3s-1-boc-2-methyl-piperidine-3-carboxylic acid

2s,3s-1-boc-2-methyl-piperidine-3-carboxylic acid

C12H21NO4 (243.1470506)


   

1-(tert-butoxycarbonyl)azepane-4-carboxylic acid

1-(tert-butoxycarbonyl)azepane-4-carboxylic acid

C12H21NO4 (243.1470506)


   

1-(tert-butoxycarbonyl)-3-methylpiperidine-3-carboxylic acid

1-(tert-butoxycarbonyl)-3-methylpiperidine-3-carboxylic acid

C12H21NO4 (243.1470506)


   

(1-Boc-Piperidine-3yl)aceticacid

(1-Boc-Piperidine-3yl)aceticacid

C12H21NO4 (243.1470506)


   

TERT-BUTYL 2-(TRIMETHYLSILYL)PYRROLIDINE-1-CARBOXYLATE

TERT-BUTYL 2-(TRIMETHYLSILYL)PYRROLIDINE-1-CARBOXYLATE

C12H25NO2Si (243.16544700000003)


   

1-tert-Butyl 2-methyl 2-methylpyrrolidine-1,2-dicarboxylate

1-tert-Butyl 2-methyl 2-methylpyrrolidine-1,2-dicarboxylate

C12H21NO4 (243.1470506)


   

2s,3r-1-boc-2-methyl-piperidine-3-carboxylic acid

2s,3r-1-boc-2-methyl-piperidine-3-carboxylic acid

C12H21NO4 (243.1470506)


   

1-Acetyl-5-(2-aminopropyl)-7-indolinecarbonitrile

1-Acetyl-5-(2-aminopropyl)-7-indolinecarbonitrile

C14H17N3O (243.1371552)


   

1-[(2-phenyltriazol-4-yl)methyl]piperazine

1-[(2-phenyltriazol-4-yl)methyl]piperazine

C13H17N5 (243.1483882)


   

tert-butyl 4-amino-4-carbamoylpiperidine-1-carboxylate

tert-butyl 4-amino-4-carbamoylpiperidine-1-carboxylate

C11H21N3O3 (243.1582836)


   

4-OXO-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER

4-OXO-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER

C11H17NO5 (243.11066720000002)


   

(4S,6R)-6-BENZYLOXYMETHYL-4-METHYL-4-VINYL-TETRAHYDRO-PYRAN-2-ONE

(4S,6R)-6-BENZYLOXYMETHYL-4-METHYL-4-VINYL-TETRAHYDRO-PYRAN-2-ONE

C16H21NO (243.1623056)


   

1-(1H-INDOLE-3-YL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE

1-(1H-INDOLE-3-YL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE

C15H21N3 (243.1735386)


   

tert-Butyl 4-acetyl-2,2-dimethyloxazolidine-3-carboxylate

tert-Butyl 4-acetyl-2,2-dimethyloxazolidine-3-carboxylate

C12H21NO4 (243.1470506)


   

4-(3-methylbutoxy)pyridine-2-carboximidamide,hydrochloride

4-(3-methylbutoxy)pyridine-2-carboximidamide,hydrochloride

C11H18ClN3O (243.11383279999998)


   

4-(Pentyloxy)picolinimidamide hydrochloride

4-(Pentyloxy)picolinimidamide hydrochloride

C11H18ClN3O (243.11383279999998)


   

1-(3-METHOXYPHENYL)CYCLOPROPANECARBONITRILE

1-(3-METHOXYPHENYL)CYCLOPROPANECARBONITRILE

C14H26ClN (243.1753666)


   

2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopyrrolidin-2-yl]acetic acid

2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopyrrolidin-2-yl]acetic acid

C11H17NO5 (243.11066720000002)


   

1-Boc-2-Methylpipecolinic acid

1-Boc-2-Methylpipecolinic acid

C12H21NO4 (243.1470506)


   

2-Naphthalenol,1-(4-morpholinylmethyl)-

2-Naphthalenol,1-(4-morpholinylmethyl)-

C15H17NO2 (243.12592220000002)


   

n-boc-d-cyclohexylglycinol

n-boc-d-cyclohexylglycinol

C13H25NO3 (243.183434)


   

3-(3-PHENOXYPHENYL)-DL-BETA-ALANINOL

3-(3-PHENOXYPHENYL)-DL-BETA-ALANINOL

C15H17NO2 (243.12592220000002)


   

(1H-Indol-2-yl)(4-methylpiperazin-1-yl)methanone

(1H-Indol-2-yl)(4-methylpiperazin-1-yl)methanone

C14H17N3O (243.1371552)


   

TERT-BUTYL 3-(HYDRAZINECARBONYL)PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 3-(HYDRAZINECARBONYL)PIPERIDINE-1-CARBOXYLATE

C11H21N3O3 (243.1582836)


   

3-[2[[(1,1-DIMETHYLETHYL)DIMETHYL SILYL]OXY]ETHYL]-PIPERIDINE

3-[2[[(1,1-DIMETHYLETHYL)DIMETHYL SILYL]OXY]ETHYL]-PIPERIDINE

C13H29NOSi (243.2018304)


   
   

1,2,3,5-Tetrahydro-spiro[4H-1-benzazepine-4,1-[2]cyclopentene]-3-carboxylic acid

1,2,3,5-Tetrahydro-spiro[4H-1-benzazepine-4,1-[2]cyclopentene]-3-carboxylic acid

C15H17NO2 (243.12592220000002)


   

2-aminopropan-1-ol,propane-1,2-diol,propane-1,2,3-triol

2-aminopropan-1-ol,propane-1,2-diol,propane-1,2,3-triol

C9H25NO6 (243.168179)


   

4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)benzonitrile

4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)benzonitrile

C14H18BNO2 (243.14305180000002)


   

(S)-di-tert-butyl aziridine-1,2-dicarboxylate

(S)-di-tert-butyl aziridine-1,2-dicarboxylate

C12H21NO4 (243.1470506)


   

2-((4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL)BENZONITRILE

2-((4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL)BENZONITRILE

C14H18BNO2 (243.14305180000002)


   
   

3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid

3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid

C15H17NO2 (243.12592220000002)


   

Indole-7-boronic acid pinacol ester

Indole-7-boronic acid pinacol ester

C14H18BNO2 (243.14305180000002)


   

Indole-6-boronic acid pinacol ester

Indole-6-boronic acid pinacol ester

C14H18BNO2 (243.14305180000002)


   

Cyclopentaneacetic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)

Cyclopentaneacetic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)

C12H21NO4 (243.1470506)


   
   
   

N-Boc-4-oxo-L-proline methyl ester

N-Boc-4-oxo-L-proline methyl ester

C11H17NO5 (243.11066720000002)


   

1-BOC-3-(2-DIMETHYLAMINO-ETHYLAMINO)-AZETIDINE

1-BOC-3-(2-DIMETHYLAMINO-ETHYLAMINO)-AZETIDINE

C12H25N3O2 (243.194667)


   

Indole-4-boronic acid pinacol ester

Indole-4-boronic acid pinacol ester

C14H18BNO2 (243.14305180000002)


   

3-(Boc-amino)cyclohexanecarboxylic acid

3-(Boc-amino)cyclohexanecarboxylic acid

C12H21NO4 (243.1470506)


   

1-(4-DIMETHYLAMINO-2-FLUORO-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-FLUORO-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE

1-(4-DIMETHYLAMINO-2-FLUORO-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-FLUORO-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE

C15H17NO2 (243.12592220000002)


   

1-BOC-4-ETHYL-4-(HYDROXYMETHYL)-PIPERIDINE

1-BOC-4-ETHYL-4-(HYDROXYMETHYL)-PIPERIDINE

C13H25NO3 (243.183434)


   

4-[(2-Fluorophenyl)azo]-N,N-dimethylbenzenamine

4-[(2-Fluorophenyl)azo]-N,N-dimethylbenzenamine

C14H14FN3 (243.11716959999998)


   
   

3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid

3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid

C12H21NO4 (243.1470506)


   

1-Octyl-2-methylindole

1-Octyl-2-methylindole

C17H25N (243.198689)


   

ethyl 2,5-dimethyl-1-phenylpyrrole-3-carboxylate

ethyl 2,5-dimethyl-1-phenylpyrrole-3-carboxylate

C15H17NO2 (243.12592220000002)


   

Methyl N-Boc-piperidine-3-carboxylate

Methyl N-Boc-piperidine-3-carboxylate

C12H21NO4 (243.1470506)


   

1-BOC-ISONIPECOTIC ACID HYDRAZIDE

1-BOC-ISONIPECOTIC ACID HYDRAZIDE

C11H21N3O3 (243.1582836)


   

1-Boc-4-methylpiperidine-4-carboxylic acid

1-Boc-4-methylpiperidine-4-carboxylic acid

C12H21NO4 (243.1470506)


   

(1S,3R)-3-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEXANECARBOXYLIC ACID

(1S,3R)-3-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEXANECARBOXYLIC ACID

C12H21NO4 (243.1470506)


   

N-BOC-3-METHYL-4-PIPERIDINECARBOXYLIC ACID

N-BOC-3-METHYL-4-PIPERIDINECARBOXYLIC ACID

C12H21NO4 (243.1470506)


   

4-Cyano-4-phenylcyclohexanone ethylene ketal

4-Cyano-4-phenylcyclohexanone ethylene ketal

C15H17NO2 (243.12592220000002)


   

Ethyl (R)-1-Boc-3-pyrrolidinecarboxylate

Ethyl (R)-1-Boc-3-pyrrolidinecarboxylate

C12H21NO4 (243.1470506)


   

1-Boc-Nipecotic Acid Hydrazide

1-Boc-Nipecotic Acid Hydrazide

C11H21N3O3 (243.1582836)


   

2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C14H18BNO2 (243.14305180000002)


   
   

1-Tert-Butoxycarbonylamino-Cyclohexanecarboxylic Acid

1-Tert-Butoxycarbonylamino-Cyclohexanecarboxylic Acid

C12H21NO4 (243.1470506)


   

2-METHYL-5-CYANOPHENYL BORONIC ACID PINACOL ESTER

2-METHYL-5-CYANOPHENYL BORONIC ACID PINACOL ESTER

C14H18BNO2 (243.14305180000002)


   
   

4-(Cyanomethyl)benzeneboronic acid pinacol ester

4-(Cyanomethyl)benzeneboronic acid pinacol ester

C14H18BNO2 (243.14305180000002)


   

trans-4-(Boc-Amino)cyclohexanecarboxylic acid

trans-4-(Boc-Amino)cyclohexanecarboxylic acid

C12H21NO4 (243.1470506)


   

(R)-TERT-BUTYL 2,2-DIMETHYL-4-(2-OXOETHYL)OXAZOLIDINE-3-CARBOXYLATE

(R)-TERT-BUTYL 2,2-DIMETHYL-4-(2-OXOETHYL)OXAZOLIDINE-3-CARBOXYLATE

C12H21NO4 (243.1470506)


   

(3S,4R,5R,6S)-4-OXO-PENTANOICACID4,5-BIS-BENZYLOXY-6-BENZYLOXYMETHYL-2-P-TOLYLSULFAN

(3S,4R,5R,6S)-4-OXO-PENTANOICACID4,5-BIS-BENZYLOXY-6-BENZYLOXYMETHYL-2-P-TOLYLSULFAN

C11H13N7 (243.12323780000003)


   

Azepane-1,3-dicarboxylic acid 1-tert-butyl ester

Azepane-1,3-dicarboxylic acid 1-tert-butyl ester

C12H21NO4 (243.1470506)


   

1-(TERT-BUTOXYCARBONYL)-3-OXOPIPERIDINE-4-CARBOXYLIC ACID

1-(TERT-BUTOXYCARBONYL)-3-OXOPIPERIDINE-4-CARBOXYLIC ACID

C11H17NO5 (243.11066720000002)


   

1-(2-METHYL-1H-PYRROL-3-YL)-ETHANONE

1-(2-METHYL-1H-PYRROL-3-YL)-ETHANONE

C14H26ClN (243.1753666)


   
   

4-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE

4-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE

C13H16F3N (243.1234772)


   

6-ETHYL-2-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

6-ETHYL-2-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C15H17NO2 (243.12592220000002)


   

(3-PIPERAZIN-1-YL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER

(3-PIPERAZIN-1-YL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER

C12H25N3O2 (243.194667)


   

(S)-1-(tert-Butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid

(S)-1-(tert-Butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid

C12H21NO4 (243.1470506)


   
   

Boc-2-Amino-1-cyclohexanecarboxylic acid

Boc-2-Amino-1-cyclohexanecarboxylic acid

C12H21NO4 (243.1470506)


   

1-[2-(1H-Indol-3-yl)-ethyl]-5-oxo-pyrrolidine-3-carboxylicacid

1-[2-(1H-Indol-3-yl)-ethyl]-5-oxo-pyrrolidine-3-carboxylicacid

C15H21N3 (243.1735386)


   

4-(4-IMIDAZOL-1-YL-PHENOXY)-PIPERIDINE

4-(4-IMIDAZOL-1-YL-PHENOXY)-PIPERIDINE

C14H17N3O (243.1371552)


   

(1r,2s)-2-(isopropylamino)-1,2-diphenylethanol

(1r,2s)-2-(isopropylamino)-1,2-diphenylethanol

C12H21NO4 (243.1470506)


   

(1S,2S)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL

(1S,2S)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL

C12H21NO4 (243.1470506)


   

boc-1,2-cis-achc-oh

boc-1,2-cis-achc-oh

C12H21NO4 (243.1470506)


   

(1R,2R)-Boc-aminocyclohexane carboxylic acid

(1R,2R)-Boc-aminocyclohexane carboxylic acid

C12H21NO4 (243.1470506)


   

tert-butyl 3-(2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate

tert-butyl 3-(2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate

C12H21NO4 (243.1470506)


   

N-(tert-Butoxycarbonyl)-N-cyclopentylglycine

N-(tert-Butoxycarbonyl)-N-cyclopentylglycine

C12H21NO4 (243.1470506)


   

(S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL

(S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL

C12H21NO4 (243.1470506)


   

2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C14H18BNO2 (243.14305180000002)


   

(3R,4R)-1-[(tert-butoxy)carbonyl]-4-ethylpyrrolidine-3-carboxyli

(3R,4R)-1-[(tert-butoxy)carbonyl]-4-ethylpyrrolidine-3-carboxyli

C12H21NO4 (243.1470506)


   

3-(4-PROPOXY-PHENOXY)-PHENYLAMINE

3-(4-PROPOXY-PHENOXY)-PHENYLAMINE

C15H17NO2 (243.12592220000002)


   

4-OXO-PIPERIDINE-1-CARBOXYLIC ACID 2-TRIMETHYLSILANYL-ETHYL ESTER

4-OXO-PIPERIDINE-1-CARBOXYLIC ACID 2-TRIMETHYLSILANYL-ETHYL ESTER

C11H21NO3Si (243.1290636)


   

Ethyl N-Boc-piperidine-4-carboxylate

Ethyl N-Boc-piperidine-4-carboxylate

C12H21NO4 (243.1470506)


   

boc-dl-proline ethyl ester

boc-dl-proline ethyl ester

C12H21NO4 (243.1470506)


   

(R)-1-BOC-2-PIPERIDINEACETIC ACID

(R)-1-BOC-2-PIPERIDINEACETIC ACID

C12H21NO4 (243.1470506)


   

tert-butyl 4-(2-methoxyethyl)piperidine-1-carboxylate

tert-butyl 4-(2-methoxyethyl)piperidine-1-carboxylate

C13H25NO3 (243.183434)


   

trans-1-(Boc-amino)-4-(2-hydroxyethyl)cyclohexane

trans-1-(Boc-amino)-4-(2-hydroxyethyl)cyclohexane

C13H25NO3 (243.183434)


   

(R)-2-(1-(tert-Butoxycarbonyl)piperidin-3-yl)acetic acid

(R)-2-(1-(tert-Butoxycarbonyl)piperidin-3-yl)acetic acid

C12H21NO4 (243.1470506)


   

TERT-BUTYL 3-(N-HYDROXYCARBAMIMIDOYL)PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 3-(N-HYDROXYCARBAMIMIDOYL)PIPERIDINE-1-CARBOXYLATE

C11H21N3O3 (243.1582836)


   

(S)-ETHYL 1-(2-METHOXY-2-OXOACETYL)PIPERIDINE-2-CARBOXYLATE

(S)-ETHYL 1-(2-METHOXY-2-OXOACETYL)PIPERIDINE-2-CARBOXYLATE

C11H17NO5 (243.11066720000002)


   

1-(TERT-BUTOXYCARBONYL)-4-METHYLPIPERIDINE-3-CARBOXYLIC ACID

1-(TERT-BUTOXYCARBONYL)-4-METHYLPIPERIDINE-3-CARBOXYLIC ACID

C12H21NO4 (243.1470506)


   

2-{[(tert-butoxy)carbonyl]amino}-3-cyclobutylpropanoic acid

2-{[(tert-butoxy)carbonyl]amino}-3-cyclobutylpropanoic acid

C12H21NO4 (243.1470506)


   

2-AMINO-1-(4-BENZYLOXYPHENYL)ETHANOL

2-AMINO-1-(4-BENZYLOXYPHENYL)ETHANOL

C15H17NO2 (243.12592220000002)


   

5-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL

5-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL

C15H17NO2 (243.12592220000002)


   

Boc-Cis-1,4-ACHC-OH

Boc-Cis-1,4-ACHC-OH

C12H21NO4 (243.1470506)


   

1,1-Bis(4-methoxyphenyl)methanamine

1,1-Bis(4-methoxyphenyl)methanamine

C15H17NO2 (243.12592220000002)


   

N-(1-Methylethyl)-3-(1-Naphthalenyloxy)-1-Propanamine

N-(1-Methylethyl)-3-(1-Naphthalenyloxy)-1-Propanamine

C16H21NO (243.1623056)


   

2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETONITRILE

2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETONITRILE

C14H18BNO2 (243.14305180000002)


   

tert-butyl N-[2-oxo-2-(piperazin-1-yl)ethyl]carbamate

tert-butyl N-[2-oxo-2-(piperazin-1-yl)ethyl]carbamate

C11H21N3O3 (243.1582836)


   

(4-BOC-PIPERAZIN-1-YL)-ACETAMIDE

(4-BOC-PIPERAZIN-1-YL)-ACETAMIDE

C11H21N3O3 (243.1582836)


   

3-(1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-3-YL)PROPANOIC ACID

3-(1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-3-YL)PROPANOIC ACID

C12H21NO4 (243.1470506)


   

5-Benzyl-4-ethoxy-6-methyl-2-pyrimidinamine

5-Benzyl-4-ethoxy-6-methyl-2-pyrimidinamine

C14H17N3O (243.1371552)


   

1-(2-DIMETHYLAMINOPROPYL)ADAMANTANEHYDROCHLORIDE

1-(2-DIMETHYLAMINOPROPYL)ADAMANTANEHYDROCHLORIDE

C14H26ClN (243.1753666)


   

4-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL

4-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL

C15H17NO2 (243.12592220000002)


   

4-PHENYL-1-PIPERIDIN-4-YL-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE

4-PHENYL-1-PIPERIDIN-4-YL-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE

C14H17N3O (243.1371552)


   

1H-INDOLE-2-BORONIC ACID PINACOL ESTER

1H-INDOLE-2-BORONIC ACID PINACOL ESTER

C14H18BNO2 (243.14305180000002)


   

tert-butyl 2-(2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate

tert-butyl 2-(2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate

C12H21NO4 (243.1470506)


   

4-(BOC-AMINO)CYCLOHEXANECARBOXYLIC ACID

4-(BOC-AMINO)CYCLOHEXANECARBOXYLIC ACID

C12H21NO4 (243.1470506)


   

1H-Indole,2-(1,1-dimethylethyl)-2,3-dihydro-5-(trifluoromethyl)-(9CI)

1H-Indole,2-(1,1-dimethylethyl)-2,3-dihydro-5-(trifluoromethyl)-(9CI)

C13H16F3N (243.1234772)


   

S-METHYL 1-BOC-PIPERIDINE-2-CARBOXYLATE

S-METHYL 1-BOC-PIPERIDINE-2-CARBOXYLATE

C12H21NO4 (243.1470506)


   

(2R,4S,5R)-TERT-BUTYL 5-(2-HYDROXYETHYL)-2-METHYLPIPERIDINE-4-CARBOXYLATE

(2R,4S,5R)-TERT-BUTYL 5-(2-HYDROXYETHYL)-2-METHYLPIPERIDINE-4-CARBOXYLATE

C13H25NO3 (243.183434)


   

1-Butyl-1-methylpiperidinium tetrafluoroborate

1-Butyl-1-methylpiperidinium tetrafluoroborate

C10H22BF4N (243.178133)


   

1-(4,4-diethoxybutyl)piperidin-2-one

1-(4,4-diethoxybutyl)piperidin-2-one

C13H25NO3 (243.183434)


   

tert-butyl 4-(2-oxoethoxy)piperidine-1-carboxylate

tert-butyl 4-(2-oxoethoxy)piperidine-1-carboxylate

C12H21NO4 (243.1470506)


   

4-PIPERIDINEETHANOL TBS

4-PIPERIDINEETHANOL TBS

C13H29NOSi (243.2018304)


   

(1S,3S)-N-BOC-1-AMINOCYCLOPENTANE-3-CARBOXYLIC ACID METHYL ESTER

(1S,3S)-N-BOC-1-AMINOCYCLOPENTANE-3-CARBOXYLIC ACID METHYL ESTER

C12H21NO4 (243.1470506)


   
   

(2S)-2-HYDROXY-3-METHYL-N-[(2S)-1-{[(1S)-3-METHYL-2-OXO-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPIN-1-YL]AMINO}-1-OXOPROPAN-2-YL]BUTANAMIDE

(2S)-2-HYDROXY-3-METHYL-N-[(2S)-1-{[(1S)-3-METHYL-2-OXO-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPIN-1-YL]AMINO}-1-OXOPROPAN-2-YL]BUTANAMIDE

C12H21NO4 (243.1470506)


   

3-cyclobutyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

3-cyclobutyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

C12H21NO4 (243.1470506)


   

cis-3-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid

cis-3-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid

C12H21NO4 (243.1470506)


   

ethyl 2,5,7-trimethylquinoline-3-carboxylate

ethyl 2,5,7-trimethylquinoline-3-carboxylate

C15H17NO2 (243.12592220000002)


   

2,5,8-TRIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

2,5,8-TRIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C15H17NO2 (243.12592220000002)


   

ethyl 2,6,8-trimethylquinoline-3-carboxylate

ethyl 2,6,8-trimethylquinoline-3-carboxylate

C15H17NO2 (243.12592220000002)


   

3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

C14H18BNO2 (243.14305180000002)


   

α,α-Bis(trimethylsilyl)-tert-butylketimine

α,α-Bis(trimethylsilyl)-tert-butylketimine

C12H29NSi2 (243.1838434)


   

(S)-2-BENZYL-2-N-BOCAMINO-ETHYLTHIOL

(S)-2-BENZYL-2-N-BOCAMINO-ETHYLTHIOL

C12H21NO4 (243.1470506)


   

tert-butyl 3-(3-hydroxypropyl)piperidine-1-carboxylate

tert-butyl 3-(3-hydroxypropyl)piperidine-1-carboxylate

C13H25NO3 (243.183434)


   

tert-butyl 2-(3-hydroxypropyl)piperidine-1-carboxylate

tert-butyl 2-(3-hydroxypropyl)piperidine-1-carboxylate

C13H25NO3 (243.183434)


   

4,4-dimethoxy-n-methyldiphenylamine

4,4-dimethoxy-n-methyldiphenylamine

C15H17NO2 (243.12592220000002)


   

tert-Butyl 4-(2-hydroxyethyl)-4-methylpiperidine-1-carboxylate

tert-Butyl 4-(2-hydroxyethyl)-4-methylpiperidine-1-carboxylate

C13H25NO3 (243.183434)


   

2-(BIS-(2-PYRIDYLMETHYL)-AMINO)-ETHANOL

2-(BIS-(2-PYRIDYLMETHYL)-AMINO)-ETHANOL

C14H17N3O (243.1371552)


   

tert-butyl 3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate

tert-butyl 3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate

C12H21NO4 (243.1470506)


   

tert-butyl 4-(methylcarbamoyl)piperazine-1-carboxylate

tert-butyl 4-(methylcarbamoyl)piperazine-1-carboxylate

C11H21N3O3 (243.1582836)


   

N-butyladamantan-2-amine hydrochloride

N-butyladamantan-2-amine hydrochloride

C14H26ClN (243.1753666)


   

Boc-L-Cyclopentylglycine

Boc-L-Cyclopentylglycine

C12H21NO4 (243.1470506)


   

Ethyl 1-Boc-3-Pyrrolidinecarboxylate

Ethyl 1-Boc-3-Pyrrolidinecarboxylate

C12H21NO4 (243.1470506)


   

Quinoline, 6-(triethylsilyl)- (9CI)

Quinoline, 6-(triethylsilyl)- (9CI)

C15H21NSi (243.14431860000002)


   

N-Boc-1,4-Dioxa-8-aza-spiro[4.5]decane

N-Boc-1,4-Dioxa-8-aza-spiro[4.5]decane

C12H21NO4 (243.1470506)


   

Ethyl 1-[ethoxy(oxo)acetyl]-L-prolinate

Ethyl 1-[ethoxy(oxo)acetyl]-L-prolinate

C11H17NO5 (243.11066720000002)


   

R-METHYL 1-BOC-PIPERIDINE-2-CARBOXYLATE

R-METHYL 1-BOC-PIPERIDINE-2-CARBOXYLATE

C12H21NO4 (243.1470506)


   

tert-Butyl 4-(3-hydroxypropyl)tetrahydro-1(2H)-pyridinecarboxylate

tert-Butyl 4-(3-hydroxypropyl)tetrahydro-1(2H)-pyridinecarboxylate

C13H25NO3 (243.183434)


   

(S)-tert-Butyl 2,2-dimethyl-4-(2-oxoethyl)oxazolidine-3-carboxylate

(S)-tert-Butyl 2,2-dimethyl-4-(2-oxoethyl)oxazolidine-3-carboxylate

C12H21NO4 (243.1470506)


   

N-Boc-Piperidine-4-carboxylic acid methyl ester

N-Boc-Piperidine-4-carboxylic acid methyl ester

C12H21NO4 (243.1470506)


   

7-methoxy-4-piperazin-1-ylquinoline

7-methoxy-4-piperazin-1-ylquinoline

C14H17N3O (243.1371552)


   

N-(1-(2-HYDROXY-NAPHTHALEN-1-YL)-PROPYL)-ACETAMIDE

N-(1-(2-HYDROXY-NAPHTHALEN-1-YL)-PROPYL)-ACETAMIDE

C15H17NO2 (243.12592220000002)


   

1-Boc-4-piperidylacetic acid

1-Boc-4-piperidylacetic acid

C12H21NO4 (243.1470506)


   

methyl 1-boc-piperidine-2-carboxylate

methyl 1-boc-piperidine-2-carboxylate

C12H21NO4 (243.1470506)


   

1-Boc-2-Methylpiperidine-4-carboxylic Acid

1-Boc-2-Methylpiperidine-4-carboxylic Acid

C12H21NO4 (243.1470506)


   

(3,4-DIMETHOXY-BENZYL)-PHENYL-AMINE

(3,4-DIMETHOXY-BENZYL)-PHENYL-AMINE

C15H17NO2 (243.12592220000002)


   

6-((2R,6S)-2,6-dimethylmorpholino)pyridin-3-amine hydrochloride

6-((2R,6S)-2,6-dimethylmorpholino)pyridin-3-amine hydrochloride

C11H18ClN3O (243.11383279999998)


   

3-Cyclohexyl-1H-indole-6-carboxylic acid

3-Cyclohexyl-1H-indole-6-carboxylic acid

C15H17NO2 (243.12592220000002)


   

Boc-5,5-dimethyl-DL-Pro-OH

Boc-5,5-dimethyl-DL-Pro-OH

C12H21NO4 (243.1470506)


   

(3R)-3-AMINOMETHYL-1-BENZYLPYRROLIDINE

(3R)-3-AMINOMETHYL-1-BENZYLPYRROLIDINE

C11H13N7 (243.12323780000003)


   

N-METHYL-1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHANAMINE

N-METHYL-1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHANAMINE

C10H17N3O4 (243.1219002)


   

TRANS-2-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEXANECARBOXYLIC ACID

TRANS-2-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEXANECARBOXYLIC ACID

C12H21NO4 (243.1470506)


   

(1R,3S)-3-BOC-AMINO-CYCLOHEXANECARBOXYLIC ACID

(1R,3S)-3-BOC-AMINO-CYCLOHEXANECARBOXYLIC ACID

C12H21NO4 (243.1470506)


   

(S)-2-(tert-butoxycarbonylamino)-3-cyclobutylpropanoic acid

(S)-2-(tert-butoxycarbonylamino)-3-cyclobutylpropanoic acid

C12H21NO4 (243.1470506)


   

(R)-2-(tert-butoxycarbonylamino)-3-cyclobutylpropanoic acid

(R)-2-(tert-butoxycarbonylamino)-3-cyclobutylpropanoic acid

C12H21NO4 (243.1470506)


   

1-(2,5-Dimethoxy-4-i-propylthiophenyl)-2-aminopropane

1-(2,5-Dimethoxy-4-i-propylthiophenyl)-2-aminopropane

C12H21NO2S (243.1292926)


   

8-BENZYL-1,3,8-TRIAZA-SPIRO[4.5]DEC-1-EN-4-ONE

8-BENZYL-1,3,8-TRIAZA-SPIRO[4.5]DEC-1-EN-4-ONE

C14H17N3O (243.1371552)


   

2-(morpholin-4-ylmethyl)quinolin-6-amine

2-(morpholin-4-ylmethyl)quinolin-6-amine

C14H17N3O (243.1371552)


   

2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-methyl-1H-indole

2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-methyl-1H-indole

C14H18BNO2 (243.14305180000002)


   

6-piperidin-4-yloxyisoquinolin-3-amine

6-piperidin-4-yloxyisoquinolin-3-amine

C14H17N3O (243.1371552)


   

3-(Diphenylphosphino)-1-propylamine

3-(Diphenylphosphino)-1-propylamine

C15H18NP (243.1176798)


   

Boc-L-Pyroglutamic acid methyl ester

Boc-L-Pyroglutamic acid methyl ester

C11H17NO5 (243.11066720000002)


   

(S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate

(S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate

C13H25NO3 (243.183434)


   

tert-Butyl 4-(3-aminopropyl)piperazine-1-carboxylate

tert-Butyl 4-(3-aminopropyl)piperazine-1-carboxylate

C12H25N3O2 (243.194667)


   

Ethyl 4-(ethoxycarbonyl)piperidine-1-acetate

Ethyl 4-(ethoxycarbonyl)piperidine-1-acetate

C12H21NO4 (243.1470506)


   

(R)-1-tert-Butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate

(R)-1-tert-Butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate

C11H17NO5 (243.11066720000002)


   

N-Boc-2-Piperidineacetic Acid

N-Boc-2-Piperidineacetic Acid

C12H21NO4 (243.1470506)


   

3-Methyl-5-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)benzonitrile

3-Methyl-5-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)benzonitrile

C14H18BNO2 (243.14305180000002)


   

1-Benzyl-4-(dimethylamino)piperidine-4-carbonitrile

1-Benzyl-4-(dimethylamino)piperidine-4-carbonitrile

C15H21N3 (243.1735386)


   

(S)-TERT-BUTYL 4-(2-AMINOPROPYL)PIPERAZINE-1-CARBOXYLATE

(S)-TERT-BUTYL 4-(2-AMINOPROPYL)PIPERAZINE-1-CARBOXYLATE

C12H25N3O2 (243.194667)


   

Tepilamide fumarate

Tepilamide fumarate

C11H17NO5 (243.11066720000002)


C308 - Immunotherapeutic Agent

   

Somantadine hydrochloride

Somantadine hydrochloride

C14H26ClN (243.1753666)


C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

1,3,5-Triazine-2,4-diamine, N-ethyl-N-(1-methylethyl)-6-(methylsulfinyl)-

1,3,5-Triazine-2,4-diamine, N-ethyl-N-(1-methylethyl)-6-(methylsulfinyl)-

C9H17N5OS (243.1153752)


   

Ethanamine, N,N-diethyl-2-(4-methylphenoxy)-, hydrochloride

Ethanamine, N,N-diethyl-2-(4-methylphenoxy)-, hydrochloride

C13H22ClNO (243.13898319999998)


   
   

Amprolium ion

Amprolium ion

C14H19N4+ (243.16096339999999)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents

   

L-alanylglycyl-L-proline

L-alanylglycyl-L-proline

C10H17N3O4 (243.1219002)


   
   

(2E)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

(2E)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

C15H17NO2 (243.12592220000002)


   

N-(3-imidazol-1-ylpropyl)-7H-purin-6-amine

N-(3-imidazol-1-ylpropyl)-7H-purin-6-amine

C11H13N7 (243.12323780000003)


   

L-Prolyl-L-alanylglycine

L-Prolyl-L-alanylglycine

C10H17N3O4 (243.1219002)


   

Cyclohexyl-norstatine

Cyclohexyl-norstatine

C13H25NO3 (243.183434)


   

3-Methylbut-2-enoylcarnitine

3-[(3-methylbut-2-enoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H21NO4 (243.1470506)


3-methylbut-2-enoylcarnitine is an acylcarnitine. More specifically, it is an 3-methylbut-2-enoic 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-methylbut-2-enoylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 3-methylbut-2-enoylcarnitine 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].

   

3-Hydroxymorphinan

17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2,4,6-trien-4-ol

C16H21NO (243.1623056)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

3-Hydroxytetradecanoate

3-Hydroxytetradecanoate

C14H27O3- (243.1960092)


A 3-hydroxy fatty acid anion that is the conjugate base of 3-hydroxytetradecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-Hydroxymyristate

2-Hydroxymyristate

C14H27O3- (243.1960092)


A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxymyristic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-[(8,9-dihydro-7H-purin-6-ylamino)methyl]phenol

2-[(8,9-dihydro-7H-purin-6-ylamino)methyl]phenol

C12H13N5O (243.11200480000002)


   

4-[(8,9-dihydro-7H-purin-6-ylamino)methyl]phenol

4-[(8,9-dihydro-7H-purin-6-ylamino)methyl]phenol

C12H13N5O (243.11200480000002)


   

gamma-L-glutamyl-L-orornithine-delta-lactam

gamma-L-glutamyl-L-orornithine-delta-lactam

C10H17N3O4 (243.1219002)


   

N3-dec-2-enoyl-N3-hydroxy-1,3-diaminopropane

N3-dec-2-enoyl-N3-hydroxy-1,3-diaminopropane

C13H27N2O2+ (243.2072422)


   

3-[(8,9-dihydro-7H-purin-6-ylamino)methyl]phenol

3-[(8,9-dihydro-7H-purin-6-ylamino)methyl]phenol

C12H13N5O (243.11200480000002)


   

(2S)-2-amino-5-oxo-5-[[(3S)-2-oxopiperidin-3-yl]amino]pentanoic acid

(2S)-2-amino-5-oxo-5-[[(3S)-2-oxopiperidin-3-yl]amino]pentanoic acid

C10H17N3O4 (243.1219002)


   
   

(3E)-Tiglylcarnitine

(3E)-Tiglylcarnitine

C12H21NO4 (243.1470506)


   
   

(2S)-2-hydroxytetradecanoate

(2S)-2-hydroxytetradecanoate

C14H27O3- (243.1960092)


A (2S)-2-hydroxy fatty acid anion that is the conjugate base of (2S)-2-hydroxytetradecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

14-Hydroxymyristate

14-Hydroxymyristate

C14H27O3- (243.1960092)


A long-chain fatty acid anion that is the conjugate base of 14-hydroxymyristic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-methyl-N-(2,4,6-trimethylphenyl)-3-furancarboxamide

2-methyl-N-(2,4,6-trimethylphenyl)-3-furancarboxamide

C15H17NO2 (243.12592220000002)


   

N-(2,3-dimethylphenyl)bicyclo[2.2.1]heptane-2-carboxamide

N-(2,3-dimethylphenyl)bicyclo[2.2.1]heptane-2-carboxamide

C16H21NO (243.1623056)


   

(3R)-3-hydroxytetradecanoate

(3R)-3-hydroxytetradecanoate

C14H27O3- (243.1960092)


   

(2R)-2-hydroxytetradecanoate

(2R)-2-hydroxytetradecanoate

C14H27O3- (243.1960092)


A (2R)-2-hydroxy fatty acid anion that is the conjugate base of (2R)-2-hydroxytetradecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-Cyano-N,N-diethyl-2-(phenyl-hydrazono)-acetamidine

2-Cyano-N,N-diethyl-2-(phenyl-hydrazono)-acetamidine

C13H17N5 (243.1483882)


   

9-Hydroxytetradecanoate

9-Hydroxytetradecanoate

C14H27O3- (243.1960092)


   

(S)-beta-Hydroxymyristate

(S)-beta-Hydroxymyristate

C14H27O3- (243.1960092)


   

(2S)-2-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoic Acid

(2S)-2-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoic Acid

C10H17N3O4 (243.1219002)


   

6-(6-Aminohexanamido)hexanoate

6-(6-Aminohexanamido)hexanoate

C12H23N2O3- (243.1708588)


   

13-Hydroxytetradecanoate

13-Hydroxytetradecanoate

C14H27O3- (243.1960092)


An (omega-1)-hydroxy fatty acid anion that is the conjugate base of 13-hydroxymyristic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

Alanylprolylglycine zwitterion

Alanylprolylglycine zwitterion

C10H17N3O4 (243.1219002)


   

10-Hydroxytetradecanoate

10-Hydroxytetradecanoate

C14H27O3- (243.1960092)


   

11-Hydroxytetradecanoate

11-Hydroxytetradecanoate

C14H27O3- (243.1960092)


   

12-Hydroxytetradecanoate

12-Hydroxytetradecanoate

C14H27O3- (243.1960092)


   
   

N-(2,4-dimethylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide

N-(2,4-dimethylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide

C16H21NO (243.1623056)


   

7-Hydroxytetradecanoate

7-Hydroxytetradecanoate

C14H27O3- (243.1960092)


   

huperzine A(1+)

huperzine A(1+)

C15H19N2O+ (243.14973039999998)


A primary ammonium ion that is the conjugate acid of huperzine A resulting from the protonation of the primary amino group; major species at pH 7.3.

   

N-(2-Pyrrolidinylcarbonyl)glutamine

N-(2-Pyrrolidinylcarbonyl)glutamine

C10H17N3O4 (243.1219002)


   

(7S)-7-[propyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol

(7S)-7-[propyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol

C16H21NO (243.1623056)


   

(S)-1-((S)-2,6-Diaminohexanoyl)pyrrolidine-2-carboxylic acid

(S)-1-((S)-2,6-Diaminohexanoyl)pyrrolidine-2-carboxylic acid

C11H21N3O3 (243.1582836)


   

Benzyl 3-ethyl-4-methyl-1H-pyrrole-2-carboxylate

Benzyl 3-ethyl-4-methyl-1H-pyrrole-2-carboxylate

C15H17NO2 (243.12592220000002)


   

1-Propionylproline, TMS derivative

1-Propionylproline, TMS derivative

C11H21NO3Si (243.1290636)


   

1,2,3,4-Tetrahydrocarbazole, TMS derivative

1,2,3,4-Tetrahydrocarbazole, TMS derivative

C15H21NSi (243.14431860000002)


   

N-[(E)-1,3-dihydroxynon-4-en-2-yl]butanamide

N-[(E)-1,3-dihydroxynon-4-en-2-yl]butanamide

C13H25NO3 (243.183434)


   

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]pentanamide

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]pentanamide

C13H25NO3 (243.183434)


   

N-[(E)-1,3-dihydroxyundec-4-en-2-yl]acetamide

N-[(E)-1,3-dihydroxyundec-4-en-2-yl]acetamide

C13H25NO3 (243.183434)


   

N-[(E)-1,3-dihydroxydec-4-en-2-yl]propanamide

N-[(E)-1,3-dihydroxydec-4-en-2-yl]propanamide

C13H25NO3 (243.183434)


   

N-(1-Indanyl)-N-(2-butenyl)propanamide

N-(1-Indanyl)-N-(2-butenyl)propanamide

C16H21NO (243.1623056)


   

3-Hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-octanamide

3-Hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-octanamide

C12H21NO4 (243.1470506)


   

N-Undecanoylglycine

N-Undecanoylglycine

C13H25NO3 (243.183434)


An N-acylglycine with an acyl group that is undecanoyl.

   
   

O-Tiglyl-L-carnitine

O-Tiglyl-L-carnitine

C12H21NO4 (243.1470506)


An O-acyl-L-carnitine compound having trans-2-methyl-2-butenoyl (tiglyl) as the acyl substituent.

   
   

2-ethylacryloylcarnitine

2-ethylacryloylcarnitine

C12H21NO4 (243.1470506)


An O-acylcarnitine compound having 2-ethylacryloyl as the acyl substituent.

   

Prolyl-Gamma-glutamate

Prolyl-Gamma-glutamate

C10H17N3O4 (243.1219002)


   
   

Ala-Gly-Pro

Ala-Gly-Pro

C10H17N3O4 (243.1219002)


A tripeptide composed of L-alanine, glycine, and L-proline joined in sequence by peptide linkages.

   

(R)-3-Hydroxytetradecanoate

(R)-3-Hydroxytetradecanoate

C14H27O3 (243.1960092)


A (3R)-3-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of (3R)-3-hydroxytetradecanoic acid. The major species at pH 7.3.

   

O-Tiglylcarnitine

O-Tiglylcarnitine

C12H21NO4 (243.1470506)


An O-acylcarnitine compound having trans-2-methyl-2-butenoyl (tiglyl) as the acyl substituent.

   

2-heptyl-4-quinolone

2-heptyl-4-quinolone

C16H21NO (243.1623056)


A quinolone consisting of quinolin-4(1H)-one carrying a heptyl substituent at position 2.

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

YM348

YM348

C14H17N3O (243.1371552)


YM348 is a potent and orally active 5-HT2C receptor agonist, which shows a high affinity for cloned human 5-HT2C receptor (Ki: 0.89 nM).

   

2-[(2s)-7-methyl-2h,3h-furo[3,2-h]isoquinolin-2-yl]propan-2-ol

2-[(2s)-7-methyl-2h,3h-furo[3,2-h]isoquinolin-2-yl]propan-2-ol

C15H17NO2 (243.12592220000002)


   

(2e,4e)-n-[(2s)-2-methylbutyl]undeca-2,4-dien-8,10-diynimidic acid

(2e,4e)-n-[(2s)-2-methylbutyl]undeca-2,4-dien-8,10-diynimidic acid

C16H21NO (243.1623056)


   

(2r)-2,3,3,9-tetramethyl-2h-furo[2,3-b]quinolin-4-one

(2r)-2,3,3,9-tetramethyl-2h-furo[2,3-b]quinolin-4-one

C15H17NO2 (243.12592220000002)


   

(3-hydroxybutan-2-yl)[(1e)-3-(c-hydroxycarbonimidoyl)-3-propylprop-1-en-1-yl-oxo-λ⁵-azanylidene]amine

(3-hydroxybutan-2-yl)[(1e)-3-(c-hydroxycarbonimidoyl)-3-propylprop-1-en-1-yl-oxo-λ⁵-azanylidene]amine

C11H21N3O3 (243.1582836)


   

3-hydroxy-n-(2-oxooxolan-3-yl)octanimidic acid

3-hydroxy-n-(2-oxooxolan-3-yl)octanimidic acid

C12H21NO4 (243.1470506)


   

(3s)-2,2,3,9-tetramethyl-3h-furo[2,3-b]quinolin-4-one

(3s)-2,2,3,9-tetramethyl-3h-furo[2,3-b]quinolin-4-one

C15H17NO2 (243.12592220000002)


   

2-{7-methyl-2h,3h-furo[3,2-h]isoquinolin-2-yl}propan-2-ol

2-{7-methyl-2h,3h-furo[3,2-h]isoquinolin-2-yl}propan-2-ol

C15H17NO2 (243.12592220000002)


   

(2e,4z)-n-(2-methylpropyl)dodeca-2,4-dien-8,10-diynimidic acid

(2e,4z)-n-(2-methylpropyl)dodeca-2,4-dien-8,10-diynimidic acid

C16H21NO (243.1623056)


   

2,3,3,5-tetramethyl-2h-furo[3,2-c]quinolin-4-one

2,3,3,5-tetramethyl-2h-furo[3,2-c]quinolin-4-one

C15H17NO2 (243.12592220000002)


   

(3-hydroxybutan-2-yl)[3-(c-hydroxycarbonimidoyl)-3-propylprop-1-en-1-yl-oxo-λ⁵-azanylidene]amine

(3-hydroxybutan-2-yl)[3-(c-hydroxycarbonimidoyl)-3-propylprop-1-en-1-yl-oxo-λ⁵-azanylidene]amine

C11H21N3O3 (243.1582836)


   

(2e,4z)-n-(2-phenylethyl)octa-2,4-dienimidic acid

(2e,4z)-n-(2-phenylethyl)octa-2,4-dienimidic acid

C16H21NO (243.1623056)


   

4-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}butan-1-amine

4-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}butan-1-amine

C15H21N3 (243.1735386)


   

(2r,3r,4s)-3-methyl-2-[(1e,3e)-4-phenylbuta-1,3-dien-1-yl]piperidin-4-ol

(2r,3r,4s)-3-methyl-2-[(1e,3e)-4-phenylbuta-1,3-dien-1-yl]piperidin-4-ol

C16H21NO (243.1623056)


   

4-methoxy-3-(3-methylbut-2-en-1-yl)quinolin-2-ol

4-methoxy-3-(3-methylbut-2-en-1-yl)quinolin-2-ol

C15H17NO2 (243.12592220000002)


   

(3s)-3-hydroxy-n-[(3s)-2-oxooxolan-3-yl]octanimidic acid

(3s)-3-hydroxy-n-[(3s)-2-oxooxolan-3-yl]octanimidic acid

C12H21NO4 (243.1470506)


   

2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

C15H17NO2 (243.12592220000002)


   

(2r)-2,3,3,5-tetramethyl-2h-furo[3,2-c]quinolin-4-one

(2r)-2,3,3,5-tetramethyl-2h-furo[3,2-c]quinolin-4-one

C15H17NO2 (243.12592220000002)


   

(1z)-2-hydroxy-1-(1h-indol-3-yl)-5-methylhex-1-en-3-one

(1z)-2-hydroxy-1-(1h-indol-3-yl)-5-methylhex-1-en-3-one

C15H17NO2 (243.12592220000002)


   

n-(2-phenylethyl)octa-2,4-dienimidic acid

n-(2-phenylethyl)octa-2,4-dienimidic acid

C16H21NO (243.1623056)


   

(3s,7r)-7-hexyl-5-hydroxy-3-(hydroxymethyl)-6,7-dihydro-3h-1,4-oxazepin-2-one

(3s,7r)-7-hexyl-5-hydroxy-3-(hydroxymethyl)-6,7-dihydro-3h-1,4-oxazepin-2-one

C12H21NO4 (243.1470506)


   

2,3,3,9-tetramethyl-2h-furo[2,3-b]quinolin-4-one

2,3,3,9-tetramethyl-2h-furo[2,3-b]quinolin-4-one

C15H17NO2 (243.12592220000002)


   

4-hydroxy-1-methyl-3-(3-methylbut-3-en-2-yl)quinolin-2-one

4-hydroxy-1-methyl-3-(3-methylbut-3-en-2-yl)quinolin-2-one

C15H17NO2 (243.12592220000002)


   

7-hexyl-5-hydroxy-3-(hydroxymethyl)-6,7-dihydro-3h-1,4-oxazepin-2-one

7-hexyl-5-hydroxy-3-(hydroxymethyl)-6,7-dihydro-3h-1,4-oxazepin-2-one

C12H21NO4 (243.1470506)


   

methyl 1-(2-methylbut-3-en-2-yl)indole-3-carboxylate

methyl 1-(2-methylbut-3-en-2-yl)indole-3-carboxylate

C15H17NO2 (243.12592220000002)


   

3-{[5-(acetyloxy)-1-hydroxy-3-methylpent-2-en-1-ylidene]amino}propanoic acid

3-{[5-(acetyloxy)-1-hydroxy-3-methylpent-2-en-1-ylidene]amino}propanoic acid

C11H17NO5 (243.11066720000002)


   

(2z,4e)-n-(2-phenylethyl)octa-2,4-dienimidic acid

(2z,4e)-n-(2-phenylethyl)octa-2,4-dienimidic acid

C16H21NO (243.1623056)


   

(5s)-5-hydroxy-5,7,7-trimethyl-6h,8h-cyclopenta[g]isoquinolin-9-one

(5s)-5-hydroxy-5,7,7-trimethyl-6h,8h-cyclopenta[g]isoquinolin-9-one

C15H17NO2 (243.12592220000002)


   

3-{[(2z)-5-(acetyloxy)-1-hydroxy-3-methylpent-2-en-1-ylidene]amino}propanoic acid

3-{[(2z)-5-(acetyloxy)-1-hydroxy-3-methylpent-2-en-1-ylidene]amino}propanoic acid

C11H17NO5 (243.11066720000002)


   

n-(2-methylbutyl)undeca-2,4-dien-8,10-diynimidic acid

n-(2-methylbutyl)undeca-2,4-dien-8,10-diynimidic acid

C16H21NO (243.1623056)


   

(6e,8e)-9-(7-methyl-7h-azepin-2-yl)nona-6,8-dien-3-one

(6e,8e)-9-(7-methyl-7h-azepin-2-yl)nona-6,8-dien-3-one

C16H21NO (243.1623056)


   

(2e)-n-(2-methylpropyl)dodeca-2,4-dien-8,10-diynimidic acid

(2e)-n-(2-methylpropyl)dodeca-2,4-dien-8,10-diynimidic acid

C16H21NO (243.1623056)


   

(2e,4e)-n-(2-methylbutyl)undeca-2,4-dien-8,10-diynimidic acid

(2e,4e)-n-(2-methylbutyl)undeca-2,4-dien-8,10-diynimidic acid

C16H21NO (243.1623056)


   

n-(2-methylpropyl)dodeca-2,4-dien-8,10-diynimidic acid

n-(2-methylpropyl)dodeca-2,4-dien-8,10-diynimidic acid

C16H21NO (243.1623056)


   

(2e,4z)-n-[(2s)-2-methylbutyl]undeca-2,4-dien-8,10-diynimidic acid

(2e,4z)-n-[(2s)-2-methylbutyl]undeca-2,4-dien-8,10-diynimidic acid

C16H21NO (243.1623056)


   

(2e,4z)-n-(2-methylbutyl)undeca-2,4-dien-8,10-diynimidic acid

(2e,4z)-n-(2-methylbutyl)undeca-2,4-dien-8,10-diynimidic acid

C16H21NO (243.1623056)


   

5-hydroxy-5,7,7-trimethyl-6h,8h-cyclopenta[g]isoquinolin-9-one

5-hydroxy-5,7,7-trimethyl-6h,8h-cyclopenta[g]isoquinolin-9-one

C15H17NO2 (243.12592220000002)


   

(5r,5as)-5-hydroxy-5,7,7-trimethyl-5ah,6h-cyclopenta[g]isoquinolin-9-one

(5r,5as)-5-hydroxy-5,7,7-trimethyl-5ah,6h-cyclopenta[g]isoquinolin-9-one

C15H17NO2 (243.12592220000002)


   

(2s)-1-(2-{[(2s)-2-amino-1-hydroxypropylidene]amino}acetyl)pyrrolidine-2-carboxylic acid

(2s)-1-(2-{[(2s)-2-amino-1-hydroxypropylidene]amino}acetyl)pyrrolidine-2-carboxylic acid

C10H17N3O4 (243.1219002)


   

(2z,4e)-n-(2-methylbutyl)undeca-2,4-dien-8,10-diynimidic acid

(2z,4e)-n-(2-methylbutyl)undeca-2,4-dien-8,10-diynimidic acid

C16H21NO (243.1623056)


   

(2r)-6-hydroxy-2-[(4r)-2-iminoimidazolidin-4-yl]-6-methylheptanoic acid

(2r)-6-hydroxy-2-[(4r)-2-iminoimidazolidin-4-yl]-6-methylheptanoic acid

C11H21N3O3 (243.1582836)


   

(2e,4e)-n-(2-methylpropyl)dodeca-2,4-dien-8,10-diynimidic acid

(2e,4e)-n-(2-methylpropyl)dodeca-2,4-dien-8,10-diynimidic acid

C16H21NO (243.1623056)


   

(2z,4e)-n-(2-methylpropyl)dodeca-2,4-dien-8,10-diynimidic acid

(2z,4e)-n-(2-methylpropyl)dodeca-2,4-dien-8,10-diynimidic acid

C16H21NO (243.1623056)


   

5-hydroxy-5,7,7-trimethyl-5ah,6h-cyclopenta[g]isoquinolin-9-one

5-hydroxy-5,7,7-trimethyl-5ah,6h-cyclopenta[g]isoquinolin-9-one

C15H17NO2 (243.12592220000002)