Exact Mass: 275.0937674

Exact Mass Matches: 275.0937674

Found 470 metabolites which its exact mass value is equals to given mass value 275.0937674, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Liriodenine

3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6.0^{8,20.0^{14,19]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

C17H9NO3 (275.0582404)


Liriodenine is an oxoaporphine alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2. It is isolated from Annona glabra and has been shown to exhibit antimicrobial and cytotoxic activities. It has a role as a metabolite, an antineoplastic agent, an antimicrobial agent, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an EC 3.2.1.20 (alpha-glucosidase) inhibitor and an antifungal agent. It is a cyclic ketone, an oxacycle, an organic heteropentacyclic compound, an alkaloid antibiotic and an oxoaporphine alkaloid. It is functionally related to an aporphine. Liriodenine is a natural product found in Magnolia mexicana, Annona purpurea, and other organisms with data available. Liriodenine, also known as oxoushinsunine or micheline b, is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Liriodenine is practically insoluble (in water) and a strong basic compound (based on its pKa). Liriodenine can be found in cherimoya and custard apple, which makes liriodenine a potential biomarker for the consumption of these food products. Liriodenine is a bio-active isolate of the Chinese medicinal herb Zanthoxylum nitidum .

   

Dimethenamid

2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(1-methoxypropan-2-yl)acetamide

C12H18ClNO2S (275.07467180000003)


CONFIDENCE standard compound; INTERNAL_ID 586; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9010; ORIGINAL_PRECURSOR_SCAN_NO 9009 CONFIDENCE standard compound; INTERNAL_ID 586; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9035; ORIGINAL_PRECURSOR_SCAN_NO 9034 CONFIDENCE standard compound; INTERNAL_ID 586; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9091; ORIGINAL_PRECURSOR_SCAN_NO 9090 CONFIDENCE standard compound; INTERNAL_ID 586; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9115; ORIGINAL_PRECURSOR_SCAN_NO 9111 CONFIDENCE standard compound; INTERNAL_ID 586; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9100; ORIGINAL_PRECURSOR_SCAN_NO 9097 CONFIDENCE standard compound; INTERNAL_ID 586; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9054; ORIGINAL_PRECURSOR_SCAN_NO 9052 CONFIDENCE standard compound; INTERNAL_ID 3391 CONFIDENCE standard compound; INTERNAL_ID 8390 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Paraoxon

O,O-Diethyl O-p-nitrophenyl phosphoric acid

C10H14NO6P (275.0558714)


Paraoxon is an acetylcholinesterase inhibitor. It is an organophosphate oxon, and the active metabolite of the insecticide parathion. It is also used as an opthamological drug against glaucoma. Paraoxon is one of the most potent acetylcholinesterase-inhibiting insecticides available, around 70\\% as potent as the nerve agent sarin, and so is now rarely used as an insecticide due to the risk of poisoning to humans and other animals. It is easily absorbed through skin, and was used as an assassination weapon by the apartheid-era South African chemical weapons program Project Coast. [HMDB] Paraoxon is an acetylcholinesterase inhibitor. It is an organophosphate oxon, and the active metabolite of the insecticide parathion. It is also used as an opthamological drug against glaucoma. Paraoxon is one of the most potent acetylcholinesterase-inhibiting insecticides available, around 70\\% as potent as the nerve agent sarin, and so is now rarely used as an insecticide due to the risk of poisoning to humans and other animals. It is easily absorbed through skin, and was used as an assassination weapon by the apartheid-era South African chemical weapons program Project Coast. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

Gamma-glutamylglutamine

(2S)-2-[(4S)-4-amino-4-carboxybutanamido]-4-carbamoylbutanoic acid

C10H17N3O6 (275.1117302)


N2-gamma-Glutamylglutamine, also known as gamma-L-Glu-L-Gln or L-gamma-glutamyl-L-glutamine, belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. N2-gamma-Glutamylglutamine is a very strong basic compound (based on its pKa). N2-gamma-Glutamylglutamine is a dipeptide obtained from the condensation of the gamma-carboxy group of glutamic acid with the alpha-amino group of glutamine. 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. gamma-Glutamylglutamine has been identified in plasma and cerebrospinal fluid from hyperammonaemic patients. [HMDB] H-γ-Glu-Gln-OH is a hydrophilic peptide and can be conjugated to drugs. The carrier composed of H-γ-Glu-Gln-OH has the characteristics of high water solubility and drug-loading capacity, good biocompatibility, low toxicity, improved tumor targeting ability, and anti-tumor efficacy[1].

   

3-Nitrobenzanthrone

3-Nitrobenzanthrone

C17H9NO3 (275.0582404)


CONFIDENCE standard compound; INTERNAL_ID 16

   

L-Tyrosine methyl ester 4-sulfate

L-Tyrosine methyl ester 4-sulfate

C10H13NO6S (275.0463558)


   

Cardiospermin

(2S)-3-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]but-3-enenitrile

C11H17NO7 (275.1004972)


   

Sarmentosin

(Z)-2-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile

C11H17NO7 (275.1004972)


Sarmentosin is found in fruits. Sarmentosin is isolated from Ribes nigrum (blackcurrant

   

Dubinidine

2-(4-METHOXY-2,3-DIHYDRO-FURO[2,3-B]QUINOLIN-2-YL)-PROPANE-1,2-DIOL

C15H17NO4 (275.11575220000003)


Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids

   

3-beta-D-Glucopyranuronosyloxy-5-methylisoxazole

3-beta-D-Glucopyranuronosyloxy-5-methylisoxazole

C10H13NO8 (275.06411380000003)


   

N-Succinyl-L-citrulline

N-Succinyl-L-citrulline

C10H17N3O6 (275.1117302)


   

1,6-Anhydro-N-acetyl-beta-muramate

2-(2-Acetylamino-4-hydroxy-6,8-dioxa-bicyclo[3.2.1]oct-3-yloxy)-propionic acid

C11H17NO7 (275.1004972)


   

Tabtoxin biosynthesis intermediate 1

C20911; Tabtoxin biosynthesis intermediate 1

C10H13NO8 (275.06411380000003)


   

Cys(IAN)

2-(cystein-S-yl)-2-(1H-indol-3-yl)-acetonitrile

C13H13N3O2S (275.07284380000004)


   

Metronidazole Benzoate

Metronidazole Benzoate

C13H13N3O4 (275.0906018)


A benzoate ester resulting from the formal condensation of benzoic acid with the hydroxy group of metronidazole. C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent C784 - Protein Synthesis Inhibitor

   

Glutamylglutamine

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

C10H17N3O6 (275.1117302)


Glutamylglutamine is a dipeptide composed of glutamate and glutamine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylglutamine 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.

   

(±)-Ribaline

6-hydroxy-2-(2-hydroxypropan-2-yl)-9-methyl-2H,3H,4H,9H-furo[2,3-b]quinolin-4-one

C15H17NO4 (275.11575220000003)


Minor alkaloid from Ruta graveolens (rue). (±)-Ribaline is found in herbs and spices. (±)-Ribaline is found in herbs and spices. Minor alkaloid from Ruta graveolens (rue).

   

Norophthalmic acid

(2S)-2-Amino-4-{[(1S)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}butanoate

C10H17N3O6 (275.1117302)


Norophthalmic acid (y-glutamyl-alanyl-glycine) is an analogue of glutathione (L-cysteine replaced by L-alanine) isolated from crystalline lens. [HMDB] Norophthalmic acid (y-glutamyl-alanyl-glycine) is an analogue of glutathione (L-cysteine replaced by L-alanine) isolated from crystalline lens.

   

Ethenodeoxyadenosine

(2R,3S,5R)-2-(hydroxymethyl)-5-{3H-imidazo[2,1-f]purin-3-yl}oxolan-3-ol

C12H13N5O3 (275.1018348)


Etheno nucleosides are a new class of chemically modified components of nucleic acids. These base-modified nucleosides demonstrate significant biological properties, acting, among others, as antiviral or antitumor agents. One of the possible modifications of the nucleoside is their transformation into ethenonucleosides. Thus, nucleosides or their respective heterocyclic bases, possessing an exocyclic amino group, as well as a neighboring endocyclic nitrogen, can react with some bifunctional reagents (e.g., α-halocarbonyl compounds) to form products with an additional five-membered ring of the imidazole type. The ethenonucleosides basically do not occur in nature; some of the only exceptions are Y-nucleosides. Etheno modified DNA bases are generated from the carcinogens vinyl chloride and urethane, but also by reactions of DNA with products derived from lipid peroxidation (LPO) and oxidative stress via endogenous pathways. Highly variable background levels of epsilon-adducts were detected in DNA from different organs of unexposed humans and rodents. Several known cancer risk factors increased the level of these DNA lesions in target organs: elevated epsilon-adducts were found in hepatic DNA from patients with metal storage diseases, after overproduction of nitric oxide (NO) by inducible NO synthase (iNOS) in a mouse model, and in colonic polyps of familial adenomatous polyposis patients. A high omega-6-polyunsaturated fatty acid diet increased epsilon-DNA adducts in white blood cells of female subjects. (PMID:10882861). Etheno (epsilon) modified DNA bases are generated from the carcinogens vinyl chloride and urethane, but also by reactions of DNA with products derived from lipid peroxidation (LPO) and oxidative stress via endogenous pathways. Highly variable background levels of epsilon-adducts were detected in DNA from different organs of unexposed humans and rodents. Several known cancer risk factors increased the level of these DNA lesions in target organs: elevated epsilon-adducts were found in hepatic DNA from patients with metal storage diseases, after overproduction of nitric oxide (NO) by inducible NO synthase (iNOS) in a mouse model, and in colonic polyps of familial adenomatous polyposis patients. A high omega-6-polyunsaturated fatty acid diet increased epsilon-DNA adducts in white blood cells of female subjects. (PMID: 10882861) [HMDB] N6-Etheno 2'-deoxyadenosine is a reactive oxygen species (ROS)/reactive nitrogen species (RNS)-induced DNA oxidation product, used as a biomarker to evaluate chronic inflammation and lipid peroxidation in animal or human tissues[1].

   

Glutaminylglutamic acid

(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]pentanedioic acid

C10H17N3O6 (275.1117302)


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

   

Tryptophyl-Alanine

2-{[2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}propanoate

C14H17N3O3 (275.12698520000004)


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

   

Glutarylcarnitine (C5-DC)

(3R)-3-[(4-carboxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H21NO6 (275.13688060000004)


Glutarylcarnitine is an acylcarnitine. More specifically, it is an glutaric 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. Glutarylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine glutarylcarnitine 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). Glutarylcarnitine has been identified in the human placenta (PMID: 32033212 ). 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]. Glutarylcarnitine is the diagnostic metabolite for malonic aciduria and glutaric aciduria type I monitored in most tandem mass spectrometry newborn screening programmes.

   

Alanyltryptophan

(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-indol-3-yl)propanoic acid

C14H17N3O3 (275.12698520000004)


Alanyltryptophan is a dipeptide composed of alanine and tryptophan. 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.

   

Glutamyl-Gamma-glutamate

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

C10H17N3O6 (275.1117302)


Glutamyl-Gamma-glutamate is a dipeptide composed of glutamate 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-gamma-Glutamylglutamine

(2S)-2-Amino-4-{[(4S)-4-amino-4-carboxybutanoyl]-C-hydroxycarbonimidoyl}butanoate

C10H17N3O6 (275.1117302)


N-gamma-Glutamylglutamine is a dipeptide obtained from condensation of the gamma-carboxy group of glutamic acid with the side-chain amide group of 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.

   

5-Amino-6-(4-hydroxy-2-butenoyl)-2,2-dimethyl-4-chromanone

5-amino-6-[(2E)-4-hydroxybut-2-enoyl]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

C15H17NO4 (275.11575220000003)


5-Amino-6-(4-hydroxy-2-butenoyl)-2,2-dimethyl-4-chromanone is produced by Fusarium equiseti. Production by Fusarium equiseti

   

O-Glutarylcarnitine

3-[(4-Carboxybutanoyl)oxy]-4-(trimethylammonio)butanoic acid

C12H21NO6 (275.13688060000004)


O-Glutarylcarnitine is an acylcarnitine. More specifically, it is an glutaric 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-Glutarylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine O-Glutarylcarnitine 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-Ethylpropanedioylcarnitine

3-[(2-carboxy-2-ethylacetyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H21NO6 (275.13688060000004)


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

   

N6-Etheno 2'-deoxyadenosine

2-(hydroxymethyl)-5-{3H-imidazo[2,1-f]purin-3-yl}oxolan-3-ol

C12H13N5O3 (275.1018348)


N6-Etheno 2'-deoxyadenosine is a reactive oxygen species (ROS)/reactive nitrogen species (RNS)-induced DNA oxidation product, used as a biomarker to evaluate chronic inflammation and lipid peroxidation in animal or human tissues[1].

   

2-Nitrobenzanthrone

15-nitrotetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C17H9NO3 (275.0582404)


   

3-Nitrobenzanthrone

14-nitrotetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C17H9NO3 (275.0582404)


   

Flumazenil acid

12-fluoro-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylic acid

C13H10FN3O3 (275.0706162)


   

Benzoylnorecgonine

3-(benzoyloxy)-8-azabicyclo[3.2.1]octane-2-carboxylic acid

C15H17NO4 (275.11575220000003)


   

Chlorphenacil

2-{4-[bis(2-chloroethyl)amino]phenyl}acetic acid

C12H15Cl2NO2 (275.047979)


   

Ibafloxacin

7-fluoro-8,12-dimethyl-4-oxo-1-azatricyclo[7.3.1.0⁵,¹³]trideca-2,5(13),6,8-tetraene-3-carboxylic acid

C15H14FNO3 (275.0957666)


   

lavendustin c

5-{[(2,5-dihydroxyphenyl)methyl]amino}-2-hydroxybenzoic acid

C14H13NO5 (275.0793688)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   

Metronidazole benzoate

2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate

C13H13N3O4 (275.0906018)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent C784 - Protein Synthesis Inhibitor

   

Nifuroxazide

4-hydroxy-N-[(5-nitrofuran-2-yl)methylidene]benzene-1-carbohydrazonic acid

C12H9N3O5 (275.05421839999997)


   

1-Nitrobenzantrone

16-nitrotetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-8-one

C17H9NO3 (275.0582404)


   

1-((2-Methyl-5-methylene-5-oxotetrahydrofuran-2-yl)methyl)guanine

2-amino-1-[(2-methyl-4-methylidene-5-oxooxolan-2-yl)methyl]-6,7-dihydro-1H-purin-6-one

C12H13N5O3 (275.1018348)


   

(2S,3S,5R)-5-(6-Aminopurin-9-yl)-2-(2H-oxet-2-yl)oxolan-3-ol

(2S,3S,5R)-5-(6-Aminopurin-9-yl)-2-(2H-oxet-2-yl)oxolan-3-ol

C12H13N5O3 (275.1018348)


   

[(1S,2S,4S,5S)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)-4-bicyclo[3.1.0]hexanyl]methanol

[(1S,2S,4S,5S)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)-4-bicyclo[3.1.0]hexanyl]methanol

C13H17N5O2 (275.1382182)


   
   
   

Imazapic

Imazapic

C14H17N3O3 (275.12698520000004)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3452; ORIGINAL_PRECURSOR_SCAN_NO 3451 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3472; ORIGINAL_PRECURSOR_SCAN_NO 3470 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3387; ORIGINAL_PRECURSOR_SCAN_NO 3385 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3462; ORIGINAL_PRECURSOR_SCAN_NO 3461 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3400; ORIGINAL_PRECURSOR_SCAN_NO 3398 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3396; ORIGINAL_PRECURSOR_SCAN_NO 3394 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7071; ORIGINAL_PRECURSOR_SCAN_NO 7067 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7108; ORIGINAL_PRECURSOR_SCAN_NO 7106 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7114; ORIGINAL_PRECURSOR_SCAN_NO 7111 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7134; ORIGINAL_PRECURSOR_SCAN_NO 7132 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7141; ORIGINAL_PRECURSOR_SCAN_NO 7139 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7149; ORIGINAL_PRECURSOR_SCAN_NO 7147

   

Nifuroxazide

Nifuroxazide

C12H9N3O5 (275.05421839999997)


A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents

   
   
   

N1-(2,4-Dimethoxyphenyl)-2-cyano-3-(dimethylamino)acrylamide

N1-(2,4-Dimethoxyphenyl)-2-cyano-3-(dimethylamino)acrylamide

C14H17N3O3 (275.12698520000004)


   
   

flufenacet ESA

flufenacet ESA

C11H14FNO4S (275.0627536)


An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a (4-fluorophenyl)(propan-2-yl)amino group at position 2. It is metabolite of the herbicide flufenacet. CONFIDENCE standard compound; EAWAG_UCHEM_ID 663 EAWAG_UCHEM_ID 663; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2054

   
   

4-Chloro-N-(4-hydroxyphenethyl)benzamide

4-Chloro-N-(4-hydroxyphenethyl)benzamide

C15H14ClNO2 (275.0713014)


   

2-(1,2-dihydroxy-1-methyl-ethyl)-9-methyl-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one|Folisin|Folisine

2-(1,2-dihydroxy-1-methyl-ethyl)-9-methyl-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one|Folisin|Folisine

C15H17NO4 (275.11575220000003)


   
   
   

(Z)-1-(4,5-Methylenedioxy-2-methoxycinnamoyl)pyrrolidine|N-[3-(3,4-methylenedioxy,6-methoxyphenyl)-2(Z)-propenoyl]pyrrolidine|N-[3-(6-Methoxy-3,4-methylenedioxyphenyl)-2(Z)-propenoyl]pyrrolidine

(Z)-1-(4,5-Methylenedioxy-2-methoxycinnamoyl)pyrrolidine|N-[3-(3,4-methylenedioxy,6-methoxyphenyl)-2(Z)-propenoyl]pyrrolidine|N-[3-(6-Methoxy-3,4-methylenedioxyphenyl)-2(Z)-propenoyl]pyrrolidine

C15H17NO4 (275.11575220000003)


   

jatropham 5-O-beta-D-glucopyranoside

jatropham 5-O-beta-D-glucopyranoside

C11H17NO7 (275.1004972)


   
   

5-methoxy-2,2-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline-3,7-diol|N-demethyl-O-methyl-ribalinidine|Ribalinidin

5-methoxy-2,2-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline-3,7-diol|N-demethyl-O-methyl-ribalinidine|Ribalinidin

C15H17NO4 (275.11575220000003)


   

Liriodenine

3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6.0^{8,20.0^{14,19]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

C17H9NO3 (275.0582404)


Liriodenine is an oxoaporphine alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2. It is isolated from Annona glabra and has been shown to exhibit antimicrobial and cytotoxic activities. It has a role as a metabolite, an antineoplastic agent, an antimicrobial agent, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an EC 3.2.1.20 (alpha-glucosidase) inhibitor and an antifungal agent. It is a cyclic ketone, an oxacycle, an organic heteropentacyclic compound, an alkaloid antibiotic and an oxoaporphine alkaloid. It is functionally related to an aporphine. Liriodenine is a natural product found in Magnolia mexicana, Annona purpurea, and other organisms with data available. An oxoaporphine alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2. It is isolated from Annona glabra and has been shown to exhibit antimicrobial and cytotoxic activities.

   
   

triethyl 1-aminopropane-1,2,3-tricarboxylate

triethyl 1-aminopropane-1,2,3-tricarboxylate

C12H21NO6 (275.13688060000004)


   

(2E,4E,6E)-N-isopentyl-7-(2-thienyl)-2,4,6-heptatrienamide

(2E,4E,6E)-N-isopentyl-7-(2-thienyl)-2,4,6-heptatrienamide

C16H21NOS (275.1343776)


   
   

osmaronin epoxide|osmaroninepoxide

osmaronin epoxide|osmaroninepoxide

C11H17NO7 (275.1004972)


   

(-)-debromoeudistomin K|(-)-Debromoeudistomin L|Debromoeudistomin K|debromoeudistomin K trifluoroacetate

(-)-debromoeudistomin K|(-)-Debromoeudistomin L|Debromoeudistomin K|debromoeudistomin K trifluoroacetate

C14H17N3OS (275.1092272)


   

alpha-deS-Glutathione|H-alpha-Glu-Ala-Gly-OH|norophthalmic acid

alpha-deS-Glutathione|H-alpha-Glu-Ala-Gly-OH|norophthalmic acid

C10H17N3O6 (275.1117302)


   

2-(1-hydroxy-1-methyl-ethyl)-4-methoxy-2,3-dihydro-furo[2,3-b]quinolin-3-ol|Myrtopsin|Myrtopsine|trans-2,3-dihydro-3-hydroxy-4-methoxy-alpha,alpha-dimethylfuro[2,3-b]quinoline-2-methanol

2-(1-hydroxy-1-methyl-ethyl)-4-methoxy-2,3-dihydro-furo[2,3-b]quinolin-3-ol|Myrtopsin|Myrtopsine|trans-2,3-dihydro-3-hydroxy-4-methoxy-alpha,alpha-dimethylfuro[2,3-b]quinoline-2-methanol

C15H17NO4 (275.11575220000003)


   

alanyltryptophan

alanyltryptophan

C14H17N3O3 (275.12698520000004)


Alanyltryptophan is a derivative of tryptophan. Tryptophan is an essential amino acid which is the precursor of serotonin. [HMDB]

   

Obscurolide B2alpha|Obscurolide B2beta

Obscurolide B2alpha|Obscurolide B2beta

C15H17NO4 (275.11575220000003)


   
   
   
   
   
   

lavendustin c

lavendustin c

C14H13NO5 (275.0793688)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   
   
   

Dimethenamid

dimethenamid-P

C12H18ClNO2S (275.07467180000003)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 254

   

gamma-Glutamylglutamine

gamma-Glutamylglutamine

C10H17N3O6 (275.1117302)


H-γ-Glu-Gln-OH is a hydrophilic peptide and can be conjugated to drugs. The carrier composed of H-γ-Glu-Gln-OH has the characteristics of high water solubility and drug-loading capacity, good biocompatibility, low toxicity, improved tumor targeting ability, and anti-tumor efficacy[1].

   

bupropion hydrochloride

Amfebutamone (Bupropion)

C13H19Cl2NO (275.08436240000003)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators D000077444 - Smoking Cessation Agents

   

DUBINIDINE

NCGC00015366-03!DUBINIDINE

C15H17NO4 (275.11575220000003)


   

4-[[2-[(E)-3-hydroxybut-1-enyl]-5-oxooxolan-3-yl]amino]benzaldehyde

NCGC00244969-01!4-[[2-[(E)-3-hydroxybut-1-enyl]-5-oxooxolan-3-yl]amino]benzaldehyde

C15H17NO4 (275.11575220000003)


   

(4E,6E)-3-(4-formylanilino)-8-hydroxyocta-4,6-dienoic acid

NCGC00380354-01!(4E,6E)-3-(4-formylanilino)-8-hydroxyocta-4,6-dienoic acid

C15H17NO4 (275.11575220000003)


   

4-methoxy-3-methylsulfanyl-2-(nitrosomethylidene)-6-pyridin-2-yl-1H-pyridine

NCGC00180209-02!4-methoxy-3-methylsulfanyl-2-(nitrosomethylidene)-6-pyridin-2-yl-1H-pyridine

C13H13N3O2S (275.07284380000004)


   

BEZ-da

4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide

C15H14ClNO2 (275.0713014)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); ALGAE_TP_ID 2901

   

C15H17NO4

NCGC00380986-01_C15H17NO4_

C15H17NO4 (275.11575220000003)


   

C13H13N3O4

NCGC00385407-01_C13H13N3O4_

C13H13N3O4 (275.0906018)


   

Ethenodeoxyadenosine

(2R,3S)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolan-3-ol

C12H13N5O3 (275.1018348)


N6-Etheno 2'-deoxyadenosine is a reactive oxygen species (ROS)/reactive nitrogen species (RNS)-induced DNA oxidation product, used as a biomarker to evaluate chronic inflammation and lipid peroxidation in animal or human tissues[1].

   
   

PARAOXON

PARAOXON

C10H14NO6P (275.0558714)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors An aryl dialkyl phosphate where both the alkyl groups are ethyl and the aryl group is 4-nitrophenyl. C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

H-gamma-glutamyl-glutamine

H-gamma-glutamyl-glutamine

C10H17N3O6 (275.1117302)


   
   

7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid

7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid

C15H17NO4 (275.11575220000003)


   

4-methoxy-3-methylsulfanyl-2-(nitrosomethylidene)-6-pyridin-2-yl-1H-pyridine [IIN-based on: CCMSLIB00000848991]

NCGC00180209-02!4-methoxy-3-methylsulfanyl-2-(nitrosomethylidene)-6-pyridin-2-yl-1H-pyridine [IIN-based on: CCMSLIB00000848991]

C13H13N3O2S (275.07284380000004)


   

4-methoxy-3-methylsulfanyl-2-(nitrosomethylidene)-6-pyridin-2-yl-1H-pyridine [IIN-based: Match]

NCGC00180209-02!4-methoxy-3-methylsulfanyl-2-(nitrosomethylidene)-6-pyridin-2-yl-1H-pyridine [IIN-based: Match]

C13H13N3O2S (275.07284380000004)


   

Glutaryl-carnitine; AIF; CE00; CorrDec

Glutaryl-carnitine; AIF; CE00; CorrDec

C12H21NO6 (275.13688060000004)


   

Glutaryl-carnitine; AIF; CE10; CorrDec

Glutaryl-carnitine; AIF; CE10; CorrDec

C12H21NO6 (275.13688060000004)


   

Glutaryl-carnitine; AIF; CE30; CorrDec

Glutaryl-carnitine; AIF; CE30; CorrDec

C12H21NO6 (275.13688060000004)


   

Glutaryl-carnitine; AIF; CE0; MS2Dec

Glutaryl-carnitine; AIF; CE0; MS2Dec

C12H21NO6 (275.13688060000004)


   

Glutaryl-carnitine; AIF; CE10; MS2Dec

Glutaryl-carnitine; AIF; CE10; MS2Dec

C12H21NO6 (275.13688060000004)


   

Glutaryl-carnitine; AIF; CE30; MS2Dec

Glutaryl-carnitine; AIF; CE30; MS2Dec

C12H21NO6 (275.13688060000004)


   

Glutarylcarnitine

Glutarylcarnitine

C12H21NO6 (275.13688060000004)


Glutarylcarnitine is the diagnostic metabolite for malonic aciduria and glutaric aciduria type I monitored in most tandem mass spectrometry newborn screening programmes.

   
   
   
   

1,N6-Etheno-deoxyadenosine

1,N6-Etheno-deoxyadenosine

C12H13N5O3 (275.1018348)


   
   
   
   
   
   
   
   
   
   
   
   
   

Flumazenil acid

Flumazenil acid

C13H10FN3O3 (275.0706162)


Flumazenil acid is a metabolite of Flumazenil[1]. Flumazenil is a GABAA receptor antagonist[2].

   

Norophthalmic acid

gamma-Glutamyl-alanyl-glycine

C10H17N3O6 (275.1117302)


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

   
   

Ala-Trp

2-[2-amino-3-(1H-indol-3-yl)propanamido]propanoic acid

C14H17N3O3 (275.12698520000004)


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

   

TRP-Ala

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

C14H17N3O3 (275.12698520000004)


A dipeptide formed from L-tryptophan and L-alanine residues.

   

Ribaline

6-hydroxy-2-(2-hydroxypropan-2-yl)-9-methyl-2H,3H,4H,9H-furo[2,3-b]quinolin-4-one

C15H17NO4 (275.11575220000003)


   

5-Amino-6-(4-hydroxy-2-butenoyl)-2,2-dimethyl-4-chromanone

5-amino-6-[(2E)-4-hydroxybut-2-enoyl]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

C15H17NO4 (275.11575220000003)


   

CAR 5:1;O2

3-[(4-carboxybutanoyl)oxy]-4-(trimethylammonio)butanoate;glutarylcarnitine

C12H21NO6 (275.13688060000004)


   

(R)-2-(2-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(R)-2-(2-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15Cl2NO2 (275.047979)


   

(R)-2-(3-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(R)-2-(3-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15Cl2NO2 (275.047979)


   

Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro-7-(phenylmethyl)- (9CI)

Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro-7-(phenylmethyl)- (9CI)

C18H17N3 (275.1422402)


   

1-Boc-4-(Bromomethylene)piperidine

1-Boc-4-(Bromomethylene)piperidine

C11H18BrNO2 (275.0520828)


   

cis-2-(benzyloxycarbonylamino)-4-cyclohexene-1-carboxylic acid

cis-2-(benzyloxycarbonylamino)-4-cyclohexene-1-carboxylic acid

C15H17NO4 (275.11575220000003)


   

1-Cbz-Piperidin-4-ylidene-acetic acid

1-Cbz-Piperidin-4-ylidene-acetic acid

C15H17NO4 (275.11575220000003)


   

(3,5-DIMETHYL-4-ISOXAZOLYL)METHANOL

(3,5-DIMETHYL-4-ISOXAZOLYL)METHANOL

C14H13NO5 (275.0793688)


   

Butanamide,N-(1,3-dioxobutyl)-N-(2-methylphenyl)-3-oxo-

Butanamide,N-(1,3-dioxobutyl)-N-(2-methylphenyl)-3-oxo-

C15H17NO4 (275.11575220000003)


   

5,6-DIHYDRO-BENZO[C]ACRIDINE-7-CARBOXYLIC ACID

5,6-DIHYDRO-BENZO[C]ACRIDINE-7-CARBOXYLIC ACID

C18H13NO2 (275.0946238)


   

[7-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

[7-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

C14H18BNO4 (275.1328818)


   

[4-(Diphenylamino)phenyl]methanol

[4-(Diphenylamino)phenyl]methanol

C19H17NO (275.1310072)


   

3-(1-Oxo-4-Phenylphthalazin-2(1H)-yl)propaneitrile

3-(1-Oxo-4-Phenylphthalazin-2(1H)-yl)propaneitrile

C17H13N3O (275.1058568)


   

propan-2-yl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate

propan-2-yl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate

C15H17NO2S (275.0979942)


   

Phenyl (4,6-dimethoxy-2-pyrimidinyl)carbamate

Phenyl (4,6-dimethoxy-2-pyrimidinyl)carbamate

C13H13N3O4 (275.0906018)


   

1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid

1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid

C11H12F3N3O2 (275.0881568)


   

1-(TERT-BUTYL) 2-METHYL 1H-INDOLE-1,2-DICARBOXYLATE

1-(TERT-BUTYL) 2-METHYL 1H-INDOLE-1,2-DICARBOXYLATE

C15H17NO4 (275.11575220000003)


   

2-AMINO-4-(4-ISOPROPYL-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

2-AMINO-4-(4-ISOPROPYL-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

C15H17NO2S (275.0979942)


   

N-(4-CHLOROPHENYL)-N-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE

N-(4-CHLOROPHENYL)-N-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE

C13H14ClN5 (275.0937674)


   

Benzenecarbohydrazonoylchloride, N-(4-nitrophenyl)-

Benzenecarbohydrazonoylchloride, N-(4-nitrophenyl)-

C13H10ClN3O2 (275.046151)


   

4-Guanidinobenzoic Acid Methanesulfonate

4-Guanidinobenzoic Acid Methanesulfonate

C9H13N3O5S (275.0575888)


   
   

N,N-dibutyl-4,6-dichloro-pyrimidin-2-amine

N,N-dibutyl-4,6-dichloro-pyrimidin-2-amine

C12H19Cl2N3 (275.09559540000004)


   

Tetraethylammonium hexafluorophosphate

Tetraethylammonium hexafluorophosphate

C8H20F6NP (275.12374819999997)


   
   

ETHYL 2-(4-ISOPROPYLPHENYL)THIAZOLE-5-CARBOXYLATE

ETHYL 2-(4-ISOPROPYLPHENYL)THIAZOLE-5-CARBOXYLATE

C15H17NO2S (275.0979942)


   

4-(5-amino-4-ethoxycarbonylpyrazol-1-yl)benzoic acid

4-(5-amino-4-ethoxycarbonylpyrazol-1-yl)benzoic acid

C13H13N3O4 (275.0906018)


   

METHYL 3-(2-CARBOXY-VINYL)-6-METHOXY-1H-INDOLE-2-CARBOXYLATE

METHYL 3-(2-CARBOXY-VINYL)-6-METHOXY-1H-INDOLE-2-CARBOXYLATE

C14H13NO5 (275.0793688)


   

2-AMINO-4-(4-ETHYLPHENYL)-5-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

2-AMINO-4-(4-ETHYLPHENYL)-5-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

C15H17NO2S (275.0979942)


   

tipepidine

tipepidine

C15H17NS2 (275.0802362)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

   

[(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid

[(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid

C13H13N3O2S (275.07284380000004)


   

1-[4-nitro-2-(trifluoromethyl)phenyl]piperazine

1-[4-nitro-2-(trifluoromethyl)phenyl]piperazine

C11H12F3N3O2 (275.0881568)


   
   

METHYL 2-OXO-1-(PIPERIDIN-4-YL)-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLATE

METHYL 2-OXO-1-(PIPERIDIN-4-YL)-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLATE

C14H17N3O3 (275.12698520000004)


   

METHYL 2-((1,3-DIOXOISOINDOLIN-2-YL)METHYL)-3-OXOBUTANOATE

METHYL 2-((1,3-DIOXOISOINDOLIN-2-YL)METHYL)-3-OXOBUTANOATE

C14H13NO5 (275.0793688)


   

METHYL 3-FLUORO-3-NITRO-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 3-FLUORO-3-NITRO-[1,1-BIPHENYL]-4-CARBOXYLATE

C14H10FNO4 (275.0593832)


   

METHYL 4-FLUORO-3-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 4-FLUORO-3-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE

C14H10FNO4 (275.0593832)


   

METHYL 5-FLUORO-4-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 5-FLUORO-4-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE

C14H10FNO4 (275.0593832)


   

5-[(4-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxylic acid

5-[(4-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxylic acid

C14H13NO5 (275.0793688)


   

ETHYL 2-(4-ISOPROPYLPHENYL)THIAZOLE-4-CARBOXYLATE

ETHYL 2-(4-ISOPROPYLPHENYL)THIAZOLE-4-CARBOXYLATE

C15H17NO2S (275.0979942)


   
   

3-nitro-trans-beta-styrylboronic acid pinacol ester

3-nitro-trans-beta-styrylboronic acid pinacol ester

C14H18BNO4 (275.1328818)


   

1-TERT-BUTYL 5-METHYL 1H-INDOLE-1,5-DICARBOXYLATE

1-TERT-BUTYL 5-METHYL 1H-INDOLE-1,5-DICARBOXYLATE

C15H17NO4 (275.11575220000003)


   

Ethanol,2,2,2-nitrilotris-, 1,1,1-triacetate

Ethanol,2,2,2-nitrilotris-, 1,1,1-triacetate

C12H21NO6 (275.13688060000004)


   

2-chloro-N-(4-phenylmethoxyphenyl)acetamide

2-chloro-N-(4-phenylmethoxyphenyl)acetamide

C15H14ClNO2 (275.0713014)


   

methyl 3-(2-carboxy-vinyl)-4-methoxy-1h-indole-2-carboxylate

methyl 3-(2-carboxy-vinyl)-4-methoxy-1h-indole-2-carboxylate

C14H13NO5 (275.0793688)


   

N-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID ETHYL ESTER

N-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C12H21NO4S (275.1191226)


   

2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]acetic acid

2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]acetic acid

C15H17NO4 (275.11575220000003)


   

4-((4-FLUOROBENZYL)OXY)-3-NITROBENZALDEHYDE

4-((4-FLUOROBENZYL)OXY)-3-NITROBENZALDEHYDE

C14H10FNO4 (275.0593832)


   
   

2-Methyl-4-heptafluoroisopropylaniline

2-Methyl-4-heptafluoroisopropylaniline

C10H8F7N (275.0544932)


   

2 6-DIPHENYLISONICOTINIC ACID

2 6-DIPHENYLISONICOTINIC ACID

C18H13NO2 (275.0946238)


   

2-[2-(3,4-dichlorophenyl)morpholin-2-yl]ethanol

2-[2-(3,4-dichlorophenyl)morpholin-2-yl]ethanol

C12H15Cl2NO2 (275.047979)


   

4-[(4-METHYLPHENYL)SULFONYL]PIPERIDINEHYDROCHLORIDE

4-[(4-METHYLPHENYL)SULFONYL]PIPERIDINEHYDROCHLORIDE

C12H18ClNO2S (275.07467180000003)


   

5-CHLORO-2-FLUORO-4-PICOLINE

5-CHLORO-2-FLUORO-4-PICOLINE

C12H15Cl2NO2 (275.047979)


   
   

4-(4-METHOXY-2,5-DIMETHYL-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE

4-(4-METHOXY-2,5-DIMETHYL-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE

C14H17N3O3 (275.12698520000004)


   

Phenol,4-[(2,4-dinitrophenyl)amino]-

Phenol,4-[(2,4-dinitrophenyl)amino]-

C12H9N3O5 (275.05421839999997)


   

ETHYL 2-METHYL-5-(3-NITROPHENYL)-3-FUROATE

ETHYL 2-METHYL-5-(3-NITROPHENYL)-3-FUROATE

C14H13NO5 (275.0793688)


   

GW441756

1,3-Dihydro-3-[(1-methyl-1H-indol-3-yl)methylene]-2H-pyrrolo[3,2-b]pyridin-2-one

C17H13N3O (275.1058568)


   

2-Morpholino-5-(trifluoromethyl)benzoic acid

2-Morpholino-5-(trifluoromethyl)benzoic acid

C12H12F3NO3 (275.0769238)


   

3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid methyl ester hydrochloride

3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid methyl ester hydrochloride

C12H18ClNO4 (275.0924298)


   
   

4-(4-chlorophenyl)piperidine-4-carboxylic acid,hydrochloride

4-(4-chlorophenyl)piperidine-4-carboxylic acid,hydrochloride

C12H15Cl2NO2 (275.047979)


   

Methyl 5,5,5-trifluoro-4-(M-tolylamino)pentanoate

Methyl 5,5,5-trifluoro-4-(M-tolylamino)pentanoate

C13H16F3NO2 (275.1133072)


   

Methyl 5,5,5-trifluoro-4-(o-tolylamino)pentanoate

Methyl 5,5,5-trifluoro-4-(o-tolylamino)pentanoate

C13H16F3NO2 (275.1133072)


   

5,5,5-TRIFLUORO-4-P-TOLYLAMINO-PENTANOIC ACID METHYL ESTER

5,5,5-TRIFLUORO-4-P-TOLYLAMINO-PENTANOIC ACID METHYL ESTER

C13H16F3NO2 (275.1133072)


   

4-BENZYL-2-MORPHOLINECARBONYL CHLORIDE HYDROCHLORIDE

4-BENZYL-2-MORPHOLINECARBONYL CHLORIDE HYDROCHLORIDE

C12H15Cl2NO2 (275.047979)


   

3-hydroxy-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxybenzamide

3-hydroxy-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxybenzamide

C14H17N3O3 (275.12698520000004)


   

GR 135531

5-Methoxycarbonylamino-N-acetyltryptamine

C14H17N3O3 (275.12698520000004)


   

(2,4-DIMETHOXY-BENZYL)-(4-FLUORO-BENZYL)-AMINE

(2,4-DIMETHOXY-BENZYL)-(4-FLUORO-BENZYL)-AMINE

C16H18FNO2 (275.13215)


   

2-AMINO-4-(2,4-DIMETHYLPHENYL)-5-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

2-AMINO-4-(2,4-DIMETHYLPHENYL)-5-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

C15H17NO2S (275.0979942)


   

N-(TERT-BUTYL)-5-ISOBUTYLTHIOPHENE-2-SULFONAMIDE

N-(TERT-BUTYL)-5-ISOBUTYLTHIOPHENE-2-SULFONAMIDE

C12H21NO2S2 (275.1013646)


   

Cbz-2-amino-2-furanacetic acid

Cbz-2-amino-2-furanacetic acid

C14H13NO5 (275.0793688)


   

7-Diethylamino-2-Oxo-Chromene-3-Carbohydrazide

7-Diethylamino-2-Oxo-Chromene-3-Carbohydrazide

C14H17N3O3 (275.12698520000004)


   

Benzaldehyde,4-[bis(2-chloroethyl)amino]-2-methoxy-

Benzaldehyde,4-[bis(2-chloroethyl)amino]-2-methoxy-

C12H15Cl2NO2 (275.047979)


   

Benzenesulfonamide,N-(2-formylphenyl)-4-methyl-

Benzenesulfonamide,N-(2-formylphenyl)-4-methyl-

C14H13NO3S (275.06161080000004)


   

4,4,5,5-tetramethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,2-dioxaborolane

C14H18BNO4 (275.1328818)


   

(S)-2-(3-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(S)-2-(3-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15Cl2NO2 (275.047979)


   

N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine

N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine

C11H12F3N3O2 (275.0881568)


   

tris(2-hydroxyethyl)methylammonium methyl sulphate

tris(2-hydroxyethyl)methylammonium methyl sulphate

C8H21NO7S (275.1038676)


   

2,4-dioxo-4-(4-piperidin-1-ylphenyl)butanoic acid

2,4-dioxo-4-(4-piperidin-1-ylphenyl)butanoic acid

C15H17NO4 (275.11575220000003)


   

Ethyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate

Ethyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate

C15H17NO2S (275.0979942)


   

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one

C14H18BNO4 (275.1328818)


   

N-BOC-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER

N-BOC-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER

C15H17NO4 (275.11575220000003)


   
   

1-TERT-BUTYL 4-METHYL 1H-INDOLE-1,4-DICARBOXYLATE

1-TERT-BUTYL 4-METHYL 1H-INDOLE-1,4-DICARBOXYLATE

C15H17NO4 (275.11575220000003)


   

1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE HYDROCHLORIDE

1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE HYDROCHLORIDE

C16H18ClNO (275.1076848)


   

4-(2-(3-Trifluoromethylphenoxy)ethyl)morpholine

4-(2-(3-Trifluoromethylphenoxy)ethyl)morpholine

C13H16F3NO2 (275.1133072)


   

ETHYL1-(3-CHLOROPHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL1-(3-CHLOROPHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLATE

C13H10ClN3O2 (275.046151)


   

1-(2-CHLORO-PHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

1-(2-CHLORO-PHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

C13H10ClN3O2 (275.046151)


   

ETHYL1-(4-CHLOROPHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL1-(4-CHLOROPHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLATE

C13H10ClN3O2 (275.046151)


   

(2S,4R)-N-Boc-4-acetylthio-2-hydroxymethyl-1-pyrrolidinecarboxylic acid

(2S,4R)-N-Boc-4-acetylthio-2-hydroxymethyl-1-pyrrolidinecarboxylic acid

C12H21NO4S (275.1191226)


   

3-(4-BENZYL-PHENOXY)-PHENYLAMINE

3-(4-BENZYL-PHENOXY)-PHENYLAMINE

C19H17NO (275.1310072)


   

4-(1-Piperazinyl)-1H-pyrrolo[2,3-d]pyrimidine dihydrochloride

4-(1-Piperazinyl)-1H-pyrrolo[2,3-d]pyrimidine dihydrochloride

C10H15Cl2N5 (275.070445)


   

(S)-2-(2-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(S)-2-(2-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15Cl2NO2 (275.047979)


   

2H-Thiopyran-4-acetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro

2H-Thiopyran-4-acetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro

C12H21NO4S (275.1191226)


   

4-Methoxytriphenylamine

4-Methoxytriphenylamine

C19H17NO (275.1310072)


   

O-Tritylhydroxylamine

O-Tritylhydroxylamine

C19H17NO (275.1310072)


   

1-tert-Butyl 7-methyl 1H-indole-1,7-dicarboxylate

1-tert-Butyl 7-methyl 1H-indole-1,7-dicarboxylate

C15H17NO4 (275.11575220000003)


   

(2-FLUOROPHENYL)(4-METHOXY-3-NITROPHENYL)METHANONE

(2-FLUOROPHENYL)(4-METHOXY-3-NITROPHENYL)METHANONE

C14H10FNO4 (275.0593832)


   

N-(4-Chloro-3-cyano-7-methoxy-6-quinolinyl)acetamide

N-(4-Chloro-3-cyano-7-methoxy-6-quinolinyl)acetamide

C13H10ClN3O2 (275.046151)


   

Ethyl 2-amino-5-(4-nitrophenyl)-1H-pyrrole-3-carboxylate

Ethyl 2-amino-5-(4-nitrophenyl)-1H-pyrrole-3-carboxylate

C13H13N3O4 (275.0906018)


   

Ethyl 5-chloropyrazolo[1,5-a]quinazoline-3-carboxylate

Ethyl 5-chloropyrazolo[1,5-a]quinazoline-3-carboxylate

C13H10ClN3O2 (275.046151)


   

3-(CHLOROMETHYL)-5-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-1,2,4-OXADIAZOLE

3-(CHLOROMETHYL)-5-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-1,2,4-OXADIAZOLE

C13H10ClN3O2 (275.046151)


   

3-FLUORO-2-METHYL-5-NITRO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-FLUORO-2-METHYL-5-NITRO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H10FNO4 (275.0593832)


   

4-METHYL-5-[(3-PYRAZIN-2-YL-1,2,4-OXADIAZOL-5-YL)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL

4-METHYL-5-[(3-PYRAZIN-2-YL-1,2,4-OXADIAZOL-5-YL)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL

C10H9N7OS (275.0589264)


   

1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S,4S)

1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S,4S)

C12H21NO4S (275.1191226)


   

(1-(TERT-BUTOXYCARBONYL)-4-METHYL-1H-INDOL-2-YL)BORONIC ACID

(1-(TERT-BUTOXYCARBONYL)-4-METHYL-1H-INDOL-2-YL)BORONIC ACID

C14H18BNO4 (275.1328818)


   

Benzyl bis(2-chloroethyl)carbamate

Benzyl bis(2-chloroethyl)carbamate

C12H15Cl2NO2 (275.047979)


   
   

Spiro[piperidine-4,2(3aH)-thiazolo[5,4-c]pyridine],4,5,6,7-tetrahydro-1,5-dimethyl-, hydrochloride (1:2)

Spiro[piperidine-4,2(3aH)-thiazolo[5,4-c]pyridine],4,5,6,7-tetrahydro-1,5-dimethyl-, hydrochloride (1:2)

C12H22ClN3S (275.1222882)


   

ethyl 5-acetyl-2-phenylthiazole-4-carboxylate

ethyl 5-acetyl-2-phenylthiazole-4-carboxylate

C14H13NO3S (275.06161080000004)


   
   

3-Morpholin-4-yl-5-trifluoromethyl-benzoic acid

3-Morpholin-4-yl-5-trifluoromethyl-benzoic acid

C12H12F3NO3 (275.0769238)


   

N-(4-Chloro-3-cyano-6-methoxy-7-quinolinyl)acetamide

N-(4-Chloro-3-cyano-6-methoxy-7-quinolinyl)acetamide

C13H10ClN3O2 (275.046151)


   

2-(tert-Butylamino)-4′-chloropropiophenone hydrochloride

2-(tert-Butylamino)-4′-chloropropiophenone hydrochloride

C13H19Cl2NO (275.08436240000003)


   

1-(benzhydrylamino)-3-chloropropan-2-ol

1-(benzhydrylamino)-3-chloropropan-2-ol

C16H18ClNO (275.1076848)


   

3-PHENYL-4-(1H-TETRAZOL-5-YLCARBAMOYL)-BUTYRIC ACID

3-PHENYL-4-(1H-TETRAZOL-5-YLCARBAMOYL)-BUTYRIC ACID

C12H13N5O3 (275.1018348)


   
   

3-[(3,5-dimethylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

3-[(3,5-dimethylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

C14H17N3OS (275.1092272)


   
   

n-trifluoroacetyl-d-glucosamine

n-trifluoroacetyl-d-glucosamine

C8H12F3NO6 (275.0616688)


   

4-(2-chloro-6-fluorobenzyloxy)phenylacetonitrile

4-(2-chloro-6-fluorobenzyloxy)phenylacetonitrile

C15H11ClFNO (275.0513158)


   

3-methoxy-N,N-diphenylaniline

3-methoxy-N,N-diphenylaniline

C19H17NO (275.1310072)


   

Choline tosylate

Choline tosylate

C12H21NO4S (275.1191226)


Choline tosylate is a nucleophilic compound that inhibits phospholipase A2 and phospholipase C. Choline tosylate inhibits tumor growth in mice by inhibiting the formation of diacylglycerol (DAG)[1][2].

   
   

ethyl 6-(4-chlorophenyl)-2-methylpyridine-3-carboxylate

ethyl 6-(4-chlorophenyl)-2-methylpyridine-3-carboxylate

C15H14ClNO2 (275.0713014)


   

Ethyl N-Boc-2-thiomorpholinecarboxylate

Ethyl N-Boc-2-thiomorpholinecarboxylate

C12H21NO4S (275.1191226)


   

2-Chloro-N-[4-(3-methylphenoxy)phenyl]acetamide

2-Chloro-N-[4-(3-methylphenoxy)phenyl]acetamide

C15H14ClNO2 (275.0713014)


   

2-Chloro-N-[4-(4-methylphenoxy)phenyl]acetamide

2-Chloro-N-[4-(4-methylphenoxy)phenyl]acetamide

C15H14ClNO2 (275.0713014)


   

4-FORMYLBENZENESULFONYLCHLORIDE

4-FORMYLBENZENESULFONYLCHLORIDE

C12H15Cl2NO2 (275.047979)


   

5-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINEHYDROCHLORIDE

5-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINEHYDROCHLORIDE

C12H15Cl2NO2 (275.047979)


   

4-(CHLOROMETHYL)-N-(4-METHOXYPHENYL)BENZAMIDE

4-(CHLOROMETHYL)-N-(4-METHOXYPHENYL)BENZAMIDE

C15H14ClNO2 (275.0713014)


   

[4-[(4-chlorophenyl)carbamoyl]phenyl]boronic acid

[4-[(4-chlorophenyl)carbamoyl]phenyl]boronic acid

C13H11BClNO3 (275.05204760000004)


   

(3-((4-CHLOROPHENYL)CARBAMOYL)PHENYL)BORONIC ACID

(3-((4-CHLOROPHENYL)CARBAMOYL)PHENYL)BORONIC ACID

C13H11BClNO3 (275.05204760000004)


   
   
   
   
   

1-Pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime

1-Pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime

C13H16F3NO2 (275.1133072)


   

2-(1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)-1-NAPHTHOL

2-(1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)-1-NAPHTHOL

C19H17NO (275.1310072)


   

8-cyclopentyl-5-Methyl-2-(Methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one

8-cyclopentyl-5-Methyl-2-(Methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one

C14H17N3OS (275.1092272)


   

Levalbuterol Hydrochloride

Levalbuterol Hydrochloride

C13H22ClNO3 (275.12881319999997)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist Levalbuterol ((R)-Albuterol) hydrochloride is a short-acting β2-adrenergic receptor agonist and the active (R)-enantiomer of Salbutamol. Levalbuterol hydrochloride is a more potent bronchodilator than Salbutamol and has the potential for the treatment of COPD[1].

   

2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]benzonitrile

2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]benzonitrile

C13H10ClN3O2 (275.046151)


   

2-Pyrimidinamine, 4-(4-chloro-6-Methoxy-3H-pyrrolo[2,3-b]pyridin-3-yl)-

2-Pyrimidinamine, 4-(4-chloro-6-Methoxy-3H-pyrrolo[2,3-b]pyridin-3-yl)-

C12H10ClN5O (275.057384)


   

(2S,4R)-4-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

(2S,4R)-4-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

C12H15Cl2NO2 (275.047979)


   

(2S,4R)-4-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

(2S,4R)-4-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

C12H15Cl2NO2 (275.047979)


   

(2S,4R)-4-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(2S,4R)-4-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15Cl2NO2 (275.047979)


   

(S)-2-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(S)-2-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15Cl2NO2 (275.047979)


   

(R)-2-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(R)-2-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15Cl2NO2 (275.047979)


   

ethyl (E)-3-(4-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

ethyl (E)-3-(4-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

C14H14FN3O2 (275.1069996)


   

METHYL 4-(MORPHOLINOCARBONYL)CUBANECARBOXYLATE

METHYL 4-(MORPHOLINOCARBONYL)CUBANECARBOXYLATE

C15H17NO4 (275.11575220000003)


   

2-(CHLOROMETHYL)-5-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-1,3,4-OXADIAZOLE

2-(CHLOROMETHYL)-5-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-1,3,4-OXADIAZOLE

C13H10ClN3O2 (275.046151)


   

Ibafloxacin

Ibafloxacin

C15H14FNO3 (275.0957666)


C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic

   
   
   

4-CYANO-3-FLUOROPHENYL TRANS-4-ETHYLCYCLOHEXANECARBOXYLATE

4-CYANO-3-FLUOROPHENYL TRANS-4-ETHYLCYCLOHEXANECARBOXYLATE

C16H18FNO2 (275.13215)


   

4-ALLYL-5-(4-ETHYL-PHENOXYMETHYL)-4H-[1,2,4]TRIAZOLE-3-THIOL

4-ALLYL-5-(4-ETHYL-PHENOXYMETHYL)-4H-[1,2,4]TRIAZOLE-3-THIOL

C14H17N3OS (275.1092272)


   
   

{[(3,4-DIMETHOXYPHENYL)SULFONYL]AMINO}ACETIC ACID

{[(3,4-DIMETHOXYPHENYL)SULFONYL]AMINO}ACETIC ACID

C10H13NO6S (275.0463558)


   

ethyl 3-[ethoxycarbonyl-(2-ethoxy-2-oxoethyl)amino]propanoate

ethyl 3-[ethoxycarbonyl-(2-ethoxy-2-oxoethyl)amino]propanoate

C12H21NO6 (275.13688060000004)


   

N-[(4-CHLORO-PHENYL)-(2-HYDROXY-PHENYL)-METHYL]-ACETAMIDE

N-[(4-CHLORO-PHENYL)-(2-HYDROXY-PHENYL)-METHYL]-ACETAMIDE

C15H14ClNO2 (275.0713014)


   

2-(METHYLTHIO)-4-[(2-METHOXYPHENYL)AMINO]-5-PYRIMIDINECARBOXALDEHYDE

2-(METHYLTHIO)-4-[(2-METHOXYPHENYL)AMINO]-5-PYRIMIDINECARBOXALDEHYDE

C13H13N3O2S (275.07284380000004)


   

Ethyl 4-phthalimidoacetoacetate

Ethyl 4-phthalimidoacetoacetate

C14H13NO5 (275.0793688)


   

ETHYL 2-METHYL-5-(4-NITROPHENYL)-3-FUROATE

ETHYL 2-METHYL-5-(4-NITROPHENYL)-3-FUROATE

C14H13NO5 (275.0793688)


   
   

3-Phenyl-2-[(thiophene-2-carbonyl)-amino]-propionic acid

3-Phenyl-2-[(thiophene-2-carbonyl)-amino]-propionic acid

C14H13NO3S (275.06161080000004)


   

ETHYL 6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE-8-CARBOXYLATE

ETHYL 6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE-8-CARBOXYLATE

C13H13N3O4 (275.0906018)


   

2-METHYL-5-(MORPHOLINOSULFONYL)-3-FUROIC ACID

2-METHYL-5-(MORPHOLINOSULFONYL)-3-FUROIC ACID

C10H13NO6S (275.0463558)


   

1-Boc-5-Methyl-1H-indole-2-boronic acid

1-Boc-5-Methyl-1H-indole-2-boronic acid

C14H18BNO4 (275.1328818)


   

1-BOC-6-methylindole-2-boronic acid

1-BOC-6-methylindole-2-boronic acid

C14H18BNO4 (275.1328818)


   

4-(5-cyanopyridin-2-yl)-n-methyl-1,4-diazepane-1-carbothioamide

4-(5-cyanopyridin-2-yl)-n-methyl-1,4-diazepane-1-carbothioamide

C13H17N5S (275.1204602)


   

3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOTHIOAMIDE

3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOTHIOAMIDE

C11H12F3N3S (275.07039879999996)


   

(S)-3-(PIPERAZIN-1-YL)PROPANE-1,2-DIOL

(S)-3-(PIPERAZIN-1-YL)PROPANE-1,2-DIOL

C12H18ClNO4 (275.0924298)


   

Ethyl 4-fluoro-D-leucinate sulfate

Ethyl 4-fluoro-D-leucinate sulfate

C8H18FNO6S (275.083882)


   

(2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide

(2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide

C14H17N3O3 (275.12698520000004)


   

METHYL 3-(2-CARBOXY-VINYL)-5-METHOXY-1H-INDOLE-2-CARBOXYLATE

METHYL 3-(2-CARBOXY-VINYL)-5-METHOXY-1H-INDOLE-2-CARBOXYLATE

C14H13NO5 (275.0793688)


   

N-[[(4-Nitrophenyl)amino]carbonyl]-β-alanine sodium

N-[[(4-Nitrophenyl)amino]carbonyl]-β-alanine sodium

C10H10N3O5.Na (275.05181300000004)


   
   

N-Tosyl-α-methylbenzenemethaneamine

N-Tosyl-α-methylbenzenemethaneamine

C15H17NO2S (275.0979942)


   

N-methyl ,ethyl-Morpholinium hexafluorophosphate

N-methyl ,ethyl-Morpholinium hexafluorophosphate

C7H16F6NOP (275.0873648)


   

Methyl (S)-4-Methylene-1-(benzyloxycarbonyl)pyrrolidine carboxylate

Methyl (S)-4-Methylene-1-(benzyloxycarbonyl)pyrrolidine carboxylate

C15H17NO4 (275.11575220000003)


   

N-(3-chloro-4-methylphenyl)-4-methoxybenzamide

N-(3-chloro-4-methylphenyl)-4-methoxybenzamide

C15H14ClNO2 (275.0713014)


   

2-Fluoro-N-(2,5-diMethoxyphenyl)benzaMide, 97\\%

2-Fluoro-N-(2,5-diMethoxyphenyl)benzaMide, 97\\%

C15H14FNO3 (275.0957666)


   

4-[[(4-FLUOROPHENYL)SULFONYL](METHYL)AMINO]BUTANOIC ACID

4-[[(4-FLUOROPHENYL)SULFONYL](METHYL)AMINO]BUTANOIC ACID

C11H14FNO4S (275.0627536)


   

2-chloro-N-(4-methoxyphenyl)-2-phenylacetamide

2-chloro-N-(4-methoxyphenyl)-2-phenylacetamide

C15H14ClNO2 (275.0713014)


   

Cipamfylline

Cipamfylline

C13H17N5O2 (275.1382182)


C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

4-(BENZYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLIC ACID

4-(BENZYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLIC ACID

C13H13N3O2S (275.07284380000004)


   

2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-benzyl ester

2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-benzyl ester

C15H17NO4 (275.11575220000003)


   

Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate

Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate

C15H17NO4 (275.11575220000003)


   

9-ethyl-9H-carbazole-3-sulfonic acid

9-ethyl-9H-carbazole-3-sulfonic acid

C14H13NO3S (275.06161080000004)


   

3-[(4-methyl-1,3-thiazol-5-yl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

3-[(4-methyl-1,3-thiazol-5-yl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

C14H13NO3S (275.06161080000004)


   

7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

C14H18BNO4 (275.1328818)


   

ethyl 3-amino-1-[(4-methoxyphenyl)methyl]pyrazole-4-carboxylate

ethyl 3-amino-1-[(4-methoxyphenyl)methyl]pyrazole-4-carboxylate

C14H17N3O3 (275.12698520000004)


   

triphenylsilanamine

triphenylsilanamine

C18H17NSi (275.1130202)


   

Methyldopate hydrochloride

Methyldopate hydrochloride

C12H18ClNO4 (275.0924298)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

Meturedepa

Carbamic acid,N-[bis(2,2-dimethyl-1-aziridinyl)phosphinyl]-, ethyl ester

C11H22N3O3P (275.1398712)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

5-(4-DIETHYLAMINO-BENZYLIDENE)-2-THIOXO-IMIDAZOLIDIN-4-ONE

5-(4-DIETHYLAMINO-BENZYLIDENE)-2-THIOXO-IMIDAZOLIDIN-4-ONE

C14H17N3OS (275.1092272)


   

6-[4-(DIMETHYLAMINO)PHENYL]-1,2,5,6-TETRAHYDRO-4-METHYL-2-OXO-5-PYRIMIDINECARBOX

6-[4-(DIMETHYLAMINO)PHENYL]-1,2,5,6-TETRAHYDRO-4-METHYL-2-OXO-5-PYRIMIDINECARBOX

C14H17N3O3 (275.12698520000004)


   

2-Pyridinemethanol, 4-[4-(methylamino)-3-nitrophenoxy]

2-Pyridinemethanol, 4-[4-(methylamino)-3-nitrophenoxy]

C13H13N3O4 (275.0906018)


   

5,6-DIHYDRO-5-OXO-1,3(4H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER

5,6-DIHYDRO-5-OXO-1,3(4H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER

C14H13NO5 (275.0793688)


   

METHYL 4-FLUORO-4-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 4-FLUORO-4-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE

C14H10FNO4 (275.0593832)


   

N-[6-(chloromethyl)naphthalen-2-yl]-2,2-dimethylpropanamide

N-[6-(chloromethyl)naphthalen-2-yl]-2,2-dimethylpropanamide

C16H18ClNO (275.1076848)


   

4,4,4-TRIMETHYL-2,2:6,2-TERPYRIDINE

4,4,4-TRIMETHYL-2,2:6,2-TERPYRIDINE

C18H17N3 (275.1422402)


   

4-Nitro-p-terphenyl

4-Nitro-p-terphenyl

C18H13NO2 (275.0946238)


   

ethyl 2-amino-5-(1-phenylethyl)thiophene-3-carboxylate

ethyl 2-amino-5-(1-phenylethyl)thiophene-3-carboxylate

C15H17NO2S (275.0979942)


   

1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate

1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate

C15H17NO4 (275.11575220000003)


   

Benzenesulfonamide,N-(2,6-dimethylphenyl)-4-methyl-

Benzenesulfonamide,N-(2,6-dimethylphenyl)-4-methyl-

C15H17NO2S (275.0979942)


   

METHYL (2S)-1-CBZ-1,2,3,4-TETRAHYDRO-2-PYRIDINECARBOXYLATE

METHYL (2S)-1-CBZ-1,2,3,4-TETRAHYDRO-2-PYRIDINECARBOXYLATE

C15H17NO4 (275.11575220000003)


   

4,5-Dimethoxy-2-[(methylsulfonyl)amino]benzoic acid

4,5-Dimethoxy-2-[(methylsulfonyl)amino]benzoic acid

C10H13NO6S (275.0463558)


   

1-(4-NITRO-3-TRIFLUOROMETHYLPHENYL)-PIPERAZINE

1-(4-NITRO-3-TRIFLUOROMETHYLPHENYL)-PIPERAZINE

C11H12F3N3O2 (275.0881568)


   

4-Chloro-7-(4-methoxybenzyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine

4-Chloro-7-(4-methoxybenzyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine

C14H14ClN3O (275.0825344)


   

DIETHYL2-(TERT-BUTOXYCARBONYLAMINO)MALONATE

DIETHYL2-(TERT-BUTOXYCARBONYLAMINO)MALONATE

C12H21NO6 (275.13688060000004)


   

Omigapil

Omigapil

C19H17NO (275.1310072)


C471 - Enzyme Inhibitor

   

4-Methoxy-N-((4-(trifluoromethyl)phenyl)methyl)-butanamide

4-Methoxy-N-((4-(trifluoromethyl)phenyl)methyl)-butanamide

C13H16F3NO2 (275.1133072)


   

[4-Amino-2-(Tert-Butylamino)-1,3-Thiazol-5-Yl](Phenyl)methanone

[4-Amino-2-(Tert-Butylamino)-1,3-Thiazol-5-Yl](Phenyl)methanone

C14H17N3OS (275.1092272)


   
   

Benzo[a]phenoxazin-9-ylidene(dimethyl)azanium

Benzo[a]phenoxazin-9-ylidene(dimethyl)azanium

C18H15N2O+ (275.118432)


   

quinolin-8-yl (E)-3-phenylprop-2-enoate

quinolin-8-yl (E)-3-phenylprop-2-enoate

C18H13NO2 (275.0946238)


   

N-(2-phenylphenyl)-2-pyrazinecarboxamide

N-(2-phenylphenyl)-2-pyrazinecarboxamide

C17H13N3O (275.1058568)


   

3-methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline

3-methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline

C13H13N3O4 (275.0906018)


   

5-Methyl-2-((4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl) nicotinic acid

5-Methyl-2-((4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl) nicotinic acid

C14H17N3O3 (275.12698520000004)


   

5-Methyl-2-((4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl) nicotinic acid

5-Methyl-2-((4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl) nicotinic acid

C14H17N3O3 (275.12698520000004)


   
   

3-(Naphthalen-1-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine

3-(Naphthalen-1-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine

C16H13N5 (275.11708980000003)


   

1-Acetyl-3,6-bis(methylsulfanyl)-1,2,3,6-tetrahydro-2-pyridinyl acetate

1-Acetyl-3,6-bis(methylsulfanyl)-1,2,3,6-tetrahydro-2-pyridinyl acetate

C11H17NO3S2 (275.06498120000003)


   

(1R)-1-(2-Thienylacetylamino)-1-phenylmethylboronic acid

(1R)-1-(2-Thienylacetylamino)-1-phenylmethylboronic acid

C13H14BNO3S (275.0787404)


   

1-Methyl-3-Naphthalen-2-Yl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

1-Methyl-3-Naphthalen-2-Yl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

C16H13N5 (275.11708980000003)


   

(7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one

(7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one

C13H14FN5O (275.1182326)


   

2-[(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxoimidazol-1-yl]acetic acid

2-[(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxoimidazol-1-yl]acetic acid

C13H13N3O4 (275.0906018)


   

3773-08-8

(2S)-2-amino-5-[[(1S)-2-(carboxymethylamino)-2-keto-1-methyl-ethyl]amino]-5-keto-valeric acid

C10H17N3O6 (275.1117302)


   

N-(3-chlorobenzoyl)pyridine-3-carbohydrazide

N-(3-chlorobenzoyl)pyridine-3-carbohydrazide

C13H10ClN3O2 (275.046151)


   

4-[[2-(3-Hydroxybut-1-enyl)-5-oxooxolan-3-yl]amino]benzaldehyde

4-[[2-(3-Hydroxybut-1-enyl)-5-oxooxolan-3-yl]amino]benzaldehyde

C15H17NO4 (275.11575220000003)


   

N-gamma-Glutamylglutamine

N-gamma-Glutamylglutamine

C10H17N3O6 (275.1117302)


   

4-Amino-5-[(4-amino-1-carboxy-4-oxobutyl)amino]-5-oxopentanoic acid

4-Amino-5-[(4-amino-1-carboxy-4-oxobutyl)amino]-5-oxopentanoic acid

C10H17N3O6 (275.1117302)


   

3-(4-Hydroxy-3,5-dimethoxyphenyl)propanoylpyrrole

3-(4-Hydroxy-3,5-dimethoxyphenyl)propanoylpyrrole

C15H17NO4 (275.11575220000003)


A natural product found in Piper boehmeriaefolium.

   

L-saccharopinate(1-)

L-saccharopinate(1-)

C11H19N2O6- (275.1243054)


The conjugate base of L-saccharopine arising from deprotonation of all three carboxy groups and protonation of the primary and secondary amino groups; major species at pH 7.3.

   
   
   
   
   

4-Formyl-3-hydroxy-7-methyl-5,8-dioxo-1-propan-2-yl-6,7-dihydronaphthalen-2-olate

4-Formyl-3-hydroxy-7-methyl-5,8-dioxo-1-propan-2-yl-6,7-dihydronaphthalen-2-olate

C15H15O5- (275.091944)


   

Neopentalenolactone

Neopentalenolactone

C15H15O5- (275.091944)


   
   

2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate

2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate

C10H15N2O7- (275.087922)


   

(2S,3S,4R,5S,6S)-5-acetamido-4-(1-aminoethylideneamino)-3,6-dihydroxyoxane-2-carboxylic acid

(2S,3S,4R,5S,6S)-5-acetamido-4-(1-aminoethylideneamino)-3,6-dihydroxyoxane-2-carboxylic acid

C10H17N3O6 (275.1117302)


   

[4-[(2S)-2-azaniumyl-3-methoxy-3-oxopropyl]phenyl] sulfate

[4-[(2S)-2-azaniumyl-3-methoxy-3-oxopropyl]phenyl] sulfate

C10H13NO6S (275.0463558)


   

N,N-Bis(2-chloroethyl)-p-aminophenylacetic acid

N,N-Bis(2-chloroethyl)-p-aminophenylacetic acid

C12H15Cl2NO2 (275.047979)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds

   

2-[(4-Aminophenoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(4-Aminophenoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C11H20N2O4P+ (275.116063)


   
   

[(1S,2S,4S,5S)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)-4-bicyclo[3.1.0]hexanyl]methanol

[(1S,2S,4S,5S)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)-4-bicyclo[3.1.0]hexanyl]methanol

C13H17N5O2 (275.1382182)


   

(2S,3S,5R)-5-(6-Aminopurin-9-yl)-2-(2H-oxet-2-yl)oxolan-3-ol

(2S,3S,5R)-5-(6-Aminopurin-9-yl)-2-(2H-oxet-2-yl)oxolan-3-ol

C12H13N5O3 (275.1018348)


   

Ala-Ala-Asp

Ala-Ala-Asp

C10H17N3O6 (275.1117302)


A tripeptide composed of two L-alanyl and an L-aspartic acid residue joined in sequence.

   

N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide

N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide

C15H17NO2S (275.0979942)


   

1-(2-Fluoro-5-nitrophenyl)-3-phenylurea

1-(2-Fluoro-5-nitrophenyl)-3-phenylurea

C13H10FN3O3 (275.0706162)


   
   

2-(2-furanyl)-N-phenyl-3-imidazo[1,2-a]pyridinamine

2-(2-furanyl)-N-phenyl-3-imidazo[1,2-a]pyridinamine

C17H13N3O (275.1058568)


   

N-[(2-hydroxyphenyl)methylidene]-4-methylbenzenesulfonamide

N-[(2-hydroxyphenyl)methylidene]-4-methylbenzenesulfonamide

C14H13NO3S (275.06161080000004)


   

N-(4-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine

N-(4-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine

C17H13N3O (275.1058568)


   

4-amino-N-[(E)-(4-nitrophenyl)methylidene]-1,2,5-oxadiazole-3-carbohydrazonamide

4-amino-N-[(E)-(4-nitrophenyl)methylidene]-1,2,5-oxadiazole-3-carbohydrazonamide

C10H9N7O3 (275.0766844)


   

N2-(4-chlorobenzoyl)pyrazine-2-carbohydrazonamide

N2-(4-chlorobenzoyl)pyrazine-2-carbohydrazonamide

C12H10ClN5O (275.057384)


   

N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide

N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide

C15H14ClNO2 (275.0713014)


   

1-[2-(4-Methoxyphenyl)ethyl]-3,5-dimethyl-4-nitropyrazole

1-[2-(4-Methoxyphenyl)ethyl]-3,5-dimethyl-4-nitropyrazole

C14H17N3O3 (275.12698520000004)


   

1-[[2-Furanyl(oxo)methyl]amino]-3-(3-methylphenyl)thiourea

1-[[2-Furanyl(oxo)methyl]amino]-3-(3-methylphenyl)thiourea

C13H13N3O2S (275.07284380000004)


   

2-chloro-N-(4-fluorophenyl)-3-phenylacrylamide

2-chloro-N-(4-fluorophenyl)-3-phenylacrylamide

C15H11ClFNO (275.0513158)


   

2-Methoxy-4-[[2-(methylthio)anilino]methyl]phenol

2-Methoxy-4-[[2-(methylthio)anilino]methyl]phenol

C15H17NO2S (275.0979942)


   

5,6-dimethyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine

5,6-dimethyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine

C13H13N3S2 (275.05508580000003)


   

2-[(3-Fluoro-4-methoxyphenyl)methoxy]benzamide

2-[(3-Fluoro-4-methoxyphenyl)methoxy]benzamide

C15H14FNO3 (275.0957666)


   

1-(1-Naphthalenylmethoxy)benzotriazole

1-(1-Naphthalenylmethoxy)benzotriazole

C17H13N3O (275.1058568)


   

N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)butanamide

N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)butanamide

C14H17N3OS (275.1092272)


   

(E)-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-3-phenylprop-2-en-1-amine

(E)-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-3-phenylprop-2-en-1-amine

C13H17N5S (275.1204602)


   

5-(2-Oxolanylmethylamino)-2-thiophen-2-yl-4-oxazolecarbonitrile

5-(2-Oxolanylmethylamino)-2-thiophen-2-yl-4-oxazolecarbonitrile

C13H13N3O2S (275.07284380000004)


   

Acetic acid 2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]ethyl ester

Acetic acid 2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]ethyl ester

C14H13NO5 (275.0793688)


   

2-(2-Chlorophenyl)-5-(2-methylpropylamino)-4-oxazolecarbonitrile

2-(2-Chlorophenyl)-5-(2-methylpropylamino)-4-oxazolecarbonitrile

C14H14ClN3O (275.0825344)


   

2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one

2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one

C13H10FN3OS (275.0528582)


   

N-(2-furanylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

N-(2-furanylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

C15H17NO2S (275.0979942)


   

3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one

3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one

C14H11O6- (275.05556060000004)


   

2-(Hydroxymethyl)-3-(5-nitro-2-pyrrolidin-1-ylphenyl)propanenitrile

2-(Hydroxymethyl)-3-(5-nitro-2-pyrrolidin-1-ylphenyl)propanenitrile

C14H17N3O3 (275.12698520000004)


   

(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoate

(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoate

C12H19O7- (275.11307239999996)


A hydroxy monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoic acid. It is a trimer of (3R)-hydroxybutanoate; major microspecies at pH 7.3.

   

2-[(3-Phenyl-1-indazolyl)methyl]oxazole

2-[(3-Phenyl-1-indazolyl)methyl]oxazole

C17H13N3O (275.1058568)


   

1-Methyl-3-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]thiourea

1-Methyl-3-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]thiourea

C11H12F3N3S (275.07039879999996)


   
   
   
   
   
   
   
   
   
   

Acetic acid [3-[3-(dimethylamino)-1-oxopropyl]-5-benzofuranyl] ester

Acetic acid [3-[3-(dimethylamino)-1-oxopropyl]-5-benzofuranyl] ester

C15H17NO4 (275.11575220000003)


   

(4E,6E)-3-(4-formylanilino)-8-hydroxyocta-4,6-dienoic acid

(4E,6E)-3-(4-formylanilino)-8-hydroxyocta-4,6-dienoic acid

C15H17NO4 (275.11575220000003)


   

3-[4-[(1S,5R)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

3-[4-[(1S,5R)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

C18H17N3 (275.1422402)


   

1-Naphthalen-2-ylimino-3-phenylurea

1-Naphthalen-2-ylimino-3-phenylurea

C17H13N3O (275.1058568)


   
   
   
   
   
   

6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohexanoate

6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohexanoate

C12H19O7- (275.11307239999996)


   

(5R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohexanoate

(5R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohexanoate

C12H19O7- (275.11307239999996)


   

(3R)-3-(4-carboxybutanoyloxy)-4-[methyl-bis(trideuteriomethyl)azaniumyl]butanoate

(3R)-3-(4-carboxybutanoyloxy)-4-[methyl-bis(trideuteriomethyl)azaniumyl]butanoate

C12H21NO6 (275.13688060000004)


   

2-(2-Acetylamino-4-hydroxy-6,8-dioxa-bicyclo[3.2.1]oct-3-yloxy)-propionic acid

2-(2-Acetylamino-4-hydroxy-6,8-dioxa-bicyclo[3.2.1]oct-3-yloxy)-propionic acid

C11H17NO7 (275.1004972)


   
   
   

pentalenolactone(1-)

pentalenolactone(1-)

C15H15O5 (275.091944)


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

   

H-Ala-Trp-OH

L-Alanyl-L-tryptophan

C14H17N3O3 (275.12698520000004)


   

GLN-Glu

GLN-Glu

C10H17N3O6 (275.1117302)


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

   

O-glutarylcarnitine

O-glutarylcarnitine

C12H21NO6 (275.13688060000004)


An O-acylcarnitine having glutaryl as the acyl substituent.

   
   

Glutamyl-Gamma-glutamate

Glutamyl-Gamma-glutamate

C10H17N3O6 (275.1117302)


   

(3S)-3-[(4-carboxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate

(3S)-3-[(4-carboxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H21NO6 (275.13688060000004)


   

1,N6-Ethenodeoxyadenosine

1,N6-Ethenodeoxyadenosine

C12H13N5O3 (275.1018348)


N6-Etheno 2'-deoxyadenosine is a reactive oxygen species (ROS)/reactive nitrogen species (RNS)-induced DNA oxidation product, used as a biomarker to evaluate chronic inflammation and lipid peroxidation in animal or human tissues[1].

   

L-Cys(IAN)

L-Cys(IAN)

C13H13N3O2S (275.07284380000004)


An S-conjugate that is the S-cyano(1H-indol-3-yl)methyl derivative of L-cysteine.

   

L-Cys(IAN) zwitterion

L-Cys(IAN) zwitterion

C13H13N3O2S (275.07284380000004)


An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-Cys(IAN). It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

gamma-Glu-Gln

gamma-Glu-Gln

C10H17N3O6 (275.1117302)


A dipeptide obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of glutamine

   

O-Glutaroyl-L-carnitine

O-Glutaroyl-L-carnitine

C12H21NO6 (275.13688060000004)


An O-acyl-L-carnitine in which the acyl group is specified as glutaroyl.

   

N(2)-Succinyl-citrulline

N(2)-Succinyl-citrulline

C10H17N3O6 (275.1117302)


   
   

MFI8

MFI8

C16H18ClNO (275.1076848)


MFI8 is a small molecule inhibitor of mitochondrial[1].

   

(3r,4s)-3,4-dihydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one

(3r,4s)-3,4-dihydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one

C15H17NO4 (275.11575220000003)


   

4-{[5-oxo-2-(3-oxobutyl)oxolan-3-yl]amino}benzaldehyde

4-{[5-oxo-2-(3-oxobutyl)oxolan-3-yl]amino}benzaldehyde

C15H17NO4 (275.11575220000003)


   

(2r)-2-[(2r)-4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl]propane-1,2-diol

(2r)-2-[(2r)-4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl]propane-1,2-diol

C15H17NO4 (275.11575220000003)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-(1h-indol-3-yl)propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-(1h-indol-3-yl)propanoic acid

C14H17N3O3 (275.12698520000004)


   

(2e)-2-(hydroxymethyl)-4-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-enenitrile

(2e)-2-(hydroxymethyl)-4-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-enenitrile

C11H17NO7 (275.1004972)


   

3,7-dihydroxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

3,7-dihydroxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

C15H17NO4 (275.11575220000003)