Exact Mass: 273.10865620000004

beta-Erythroidine

β-Erythroidine

An organic heterotetracyclic indole alkaloid isolated from the seeds and other parts of Erythrina species. It differs from the alpha isomer in having the double bond of the dihydropyranone ring located beta,gamma- to the lactone carbonyl group instead of alpha,beta-.

Tolcapone

5-(4-methylbenzoyl)-3-nitrobenzene-1,2-diol

Tolcapone is a drug that inhibits the enzyme catechol-O-methyl transferase (COMT). It is used in the treatment of Parkinsons disease as an adjunct to levodopa/carbidopa medication. It is a yellow, odorless, non-hygroscopic, crystalline compound. Tolcapone is associated with a risk of hepatotoxicity. [Wikipedia] D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent

Flindersiamine

8-Methoxy-6,7-methylenedioxydictamnine

Norgalantamine

(-)-N-Demethylgalanthamine

N-Desmethyl Galanthamine is a metabolite of Galanthamine. Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM[1][2].

Normaritidine

(-)-8-Demethylmaritidine

Sanguinine

(1S,12S,14R)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol

Sanguinine is a benzazepine. Sanguinine is a natural product found in Lycoris sanguinea, Lycoris squamigera, and other organisms with data available. O-Desmethyl Galanthamine (Sanguinine) is galanthamine-type alkaloid. O-Desmethyl Galanthamine is an acetylcholinesterase (AChE) inhibitor, with an IC50 1.83 μM[1].

1,6-Dihydro-1-(3-methoxyphenethyl)-6-oxonicotinic acid

N-Desmethylzolmitriptan

N-Desmethyl Zolmitriptan

6-Nitrochrysene

Chrysene, 6-nitro-

7-Nitrotetraphene

7-Nitrobenz[a]anthracene

Tabtoxin biosynthesis intermediate 6

C20916; Tabtoxin biosynthesis intermediate 6

Ketamine hydrochloride

D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics

Macowine

4-O-Methylnorbelladine

5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxy-phenol

A phenethylamine alkaloid that is norbelladine in which the phenolic hydrogen at position 4 has been replaced by a methyl group.

(E,E)-Piperlonguminine

(Z,2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienimidic acid

(E,E)-Piperlonguminine is a member of benzodioxoles. Piperlonguminine is a natural product found in Piper amalago, Piper retrofractum, and other organisms with data available. (E,E)-Piperlonguminine is found in herbs and spices. (E,E)-Piperlonguminine is an alkaloid from Piper longum (long pepper) and other Piper specie Alkaloid from Piper longum (long pepper) and other Piper subspecies (E,E)-Piperlonguminine is found in herbs and spices. Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4]. Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4].

Modafinil

2-((R)-(Diphenylmethyl)sulfinyl)acetamide

Modafinil is a stimulant drug marketed as a wakefulness promoting agent and is one of the stimulants used in the treatment of narcolepsy. Narcolepsy is caused by dysfunction of a family of wakefulness-promoting and sleep-suppressing peptides, the orexins, whose neurons are activated by modafinil. The prexin neuron activation is associated with psychoactivation and euphoria. The exact mechanism of action is unclear, although in vitro studies have shown it to inhibit the reuptake of dopamine by binding to the dopamine reuptake pump, and lead to an increase in extracellular dopamine. Modafinil activates glutamatergic circuits while inhibiting GABA. N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D064690 - Wakefulness-Promoting Agents D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

(2E)-Piperamide-C5:1

(2E)-5-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)pent-2-en-1-one

(2E)-Piperamide-C5:1 is found in herbs and spices. (2E)-Piperamide-C5:1 is a constituent of pepper fruits (Piper nigrum, Piperaceae). Constituent of pepper fruits (Piper nigrum, Piperaceae). (2E)-Piperamide-C5:1 is found in herbs and spices and pepper (spice).

L-Thyronine

(2S)-2-amino-3-[4-(4-hydroxyphenoxy)phenyl]propanoic acid

Thyronine (T0) is a de-iodinated form of thyroxine. Thyronine are a group of metabolites derived from thyroxine and triiodothyronine via the peripheral enzymatic removal of iodines from the thyroxine nucleus. Thyronine is the thyroxine nucleus devoid of its four iodine atoms. Thyronine (T0) has been identified in human urine. In 22 normal individuals urinary thyronine concentrations were found to range between 8-25 nmol‚ÅÑ24h (PMID: 479355). Thyronine is thought to be a byproduct of thyroxine metabolism and arises through the action of thyroxine deiodinases. Iodide is actively absorbed from the bloodstream and concentrated in the thyroid follicles. (If there is a deficiency of dietary iodine, the thyroid enlarges in an attempt to trap more iodine, resulting in goitre.) Via a reaction with the enzyme thyroperoxidase, iodine is covalently bound to tyrosine residues in the thyroglobulin molecules, forming monoiodotyrosine (MIT) and diiodotyrosine (DIT). Linking two moieties of DIT produces thyroxine. Combining one particle of MIT and one particle of DIT produces triiodothyronine. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

Glutaconylcarnitine

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

Glutaconylcarnitine is an acylcarnitine. More specifically, it is an glutaconic 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. Glutaconylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine glutaconylcarnitine 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]. A human metabolite taken as a putative food compound of mammalian origin [HMDB]

N-Despropyl-rotigotine

6-{[2-(thiophen-2-yl)ethyl]amino}-5,6,7,8-tetrahydronaphthalen-1-ol

N-Despropyl-rotigotine is a metabolite of rotigotine. Rotigotine (Neupro) is a non-ergoline dopamine agonist indicated for the treatment of Parkinsons disease (PD) and restless legs syndrome (RLS) in Europe and the United States. It is formulated as a once-daily transdermal patch which provides a slow and constant supply of the drug over the course of 24 hours. Like other dopamine agonists, rotigotine has been shown to possess antidepressant effects and may be useful in the treatment of depression as well. (Wikipedia)

N-Acetyl desmethyl frovatriptan

3-acetamido-2,3,4,4a,9,9a-hexahydro-1H-carbazole-6-carboxamide

N-Acetyl desmethyl frovatriptan is a metabolite of frovatriptan. Frovatriptan (trade name Frova) is a triptan drug developed by Vernalis for the treatment of migraine headaches and for short term prevention of menstrual migraine. The product is licensed to Endo Pharmaceuticals in North America and Menarini in Europe. (Wikipedia)

(3E)-Glutaconylcarnitin

3-[(4-carboxybut-3-enoyl)oxy]-4-(trimethylazaniumyl)butanoate

C11H15NO7 (273.08484799999997)

(3E)-Glutaconylcarnitin is an acylcarnitine. More specifically, it is an (3E)-pent-3-enedioic 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)-Glutaconylcarnitin is therefore classified as a short chain AC. As a short-chain acylcarnitine (3E)-Glutaconylcarnitin 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].

(2,5-Dioxopyrrolidin-1-yl) 5-(2-hydroxyethoxy)-4-oxopentanoate

(2,5-Dioxopyrrolidin-1-yl) 5-(2-hydroxyethoxy)-4-oxopentanoic acid

Benzoic acid, 4-[[(2,5-dihydroxyphenyl)methyl]amino]-, methyl ester

C11H16FN3O4 (273.11247879999996)

Hhcfu

5-fluoro-N-(5-hydroxyhexyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-1-carboxamide

Desmethylcyproheptadine

4-{tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine

N-Desmethyl zolmitriptan

4-({3-[2-(methylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one

N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-toluidine

3-[ethyl(3-methylphenyl)amino]-2-hydroxypropane-1-sulfonic acid

Nebicapone

1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethan-1-one

C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent C471 - Enzyme Inhibitor

Norgalanthamine

9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-ol

Pomalidomide

4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione

C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent > C157388 - Immunomodulatory Imide Drug L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D006133 - Growth Substances > D006131 - Growth Inhibitors D007155 - Immunologic Factors

Prodolic acid

Pyrano[3,4-b]indole-1-aceticacid, 1,3,4,9-tetrahydro-1-propyl-

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

indole-3-acetyl-valine

2-[2-(1H-indol-3-yl)acetamido]-3-methylbutanoate

C15H17N2O3- (273.1239112)

Indole-3-acetyl-valine is also known as iaa-val. Indole-3-acetyl-valine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-valine can be found in a number of food items such as avocado, cupua√ßu, green bean, and guava, which makes indole-3-acetyl-valine a potential biomarker for the consumption of these food products. Indole-3-acetyl-valine is also known as iaa-val. Indole-3-acetyl-valine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-valine can be found in a number of food items such as avocado, cupuaçu, green bean, and guava, which makes indole-3-acetyl-valine a potential biomarker for the consumption of these food products.

9-Norpluviine

9-O-Demethylpluviine

Ornazidine

8-Methoxytaifine

Orijanone

Glycocitlone A

4,8-dimethoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one

5-Methoxymaculine

SCFVUIUTMITLOC-UHFFFAOYSA-

Glycosolone

Ptelefoliarine

8-(gamma,gamma-dimethylallyloxy)-4-methoxy-N-methyl-2-quinolone

10-Norpluviine

N-(3,4-Dihydroxybenzoyl)tyramine

8-O-Demethylvasconine

(-)-8-Demethylmaritidine

O-Ethylnorskimmianine

SCHEMBL22342125

metazachlor OXA

A monocarboxylic acid that is oxoacetic acid substituted by a (2,6-dimethylphenyl)(1H-pyrazol-1-ylmethyl)amino group at position 2. It is metabolite of the herbicide metazachlor. CONFIDENCE standard compound; EAWAG_UCHEM_ID 706 CONFIDENCE standard compound; INTERNAL_ID 2062

4-(Phenylazo)diphenylamine

C18H15N3 (273.126591)

N-(4-fluorophenyl)adamantane-1-carboxamide

C17H20FNO (273.1528842)

Oprea1_355724

Maybridge3_005694

Oprea1_719189

Maybridge3_006425

5-OH-Me-Cytidine

C10H15N3O6 (273.096081)

Cotarnine hydrochloride

CHEMBL501839

3,4-dihydroxy-N-(4-hydroxyphenethyl)benzamide

methyl isoplatydesmine

10-Methoxy-3,12-didehydrogalanthan-1,9-diol #

8-O-demethylmaritidine|9-O-Demethylmaritidine

(3R),5-dihydroxy-(4S)-methyl-3,4-dihydro-2,9,10-(2H)-1-azaanthracenetrione|laoticuzanone A

4-O-Demethylmesembrenon|4-O-Demethylmesembrenone

Isoflindersiamine

7-hydroxy-9-methoxyfindersine

Dihydrocrinine

glycolone

1,2-O-Isopropylidene,N,5-Di-Ac-alpha-D-Furanose-3-Amino-3-deoxyribose

(2E,4E,6E)-7-(2-thienyl)-2,4-6-heptatrienoic acid piperidide|1-[(2E,4E,6E)-1-oxo-7-(2-thienyl)heptatrienyl]piperidine|1-[(2E,4E,6E)-7-(2-thienyl)-2,4,6-heptatrienoyl]piperidine|7-(thiophene)-2E,4E,6E-heptatrienoic acid piperidide|N-piperidineotanthusic acid amide|Otanthus acid piperidide|Otanthus Maritima amide|Otanthussaeure-piperidid

(2E,4E,6E)-7-(2-thienyl)-2,4-6-heptatrienoic acid piperidide|1-[(2E,4E,6E)-1-oxo-7-(2-thienyl)heptatrienyl]piperidine|1-[(2E,4E,6E)-7-(2-thienyl)-2,4,6-heptatrienoyl]piperidine|7-(thiophene)-2E,4E,6E-heptatrienoic acid piperidide|N-piperidineotanthusic acid amide|Otanthus acid piperidide|Otanthus Maritima amide|Otanthussaeure-piperidid

2-[(2,4-dihydroxybenzoyl)amino]benzoic Acid

106006-02-4

Penicisoquinoline

3-cinnamoyloxynortropan-6-ol

(2R)-2,3-epoxy-N-methylatanine

3-(1-hydroxyethyl)-6-(indol-3-ylmethyl)-2,5-diketopiperazine|cyclo(L-Trp-L-Ser-)|cyclo(L-tryptophanyl-L-seryl)|cyclo-L-Trp-L-Ser

N-3,5-dimethoxy-4-hydroxycinnamoylpyrrole

Vegfrecine

lannotinidine F

Lycorine

Melandrin

Schumagnine

SCHEMBL5928738

(-)-2-Isopropyl-6-methoxy-5-methyl-3,5-dihydro-2H-furo[3,2-c]chinolin-4-on|(-)-2-isopropyl-6-methoxy-5-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one|2.3.4.5-tetrahydro-2-isopropyl-6-methoxy-5-methyl-4-oxo-furano<3.2-c>chinolin

(-)-2-Isopropyl-6-methoxy-5-methyl-3,5-dihydro-2H-furo[3,2-c]chinolin-4-on|(-)-2-isopropyl-6-methoxy-5-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one|2.3.4.5-tetrahydro-2-isopropyl-6-methoxy-5-methyl-4-oxo-furano<3.2-c>chinolin

chrysanthone|Pyrenoline A+|Pyrenoline-A

4-Hydroxy-2-((2-hydroxybenzoyl)amino)benzoic acid

Piperlonguminin

ACMC-20lw9k

(8aS,9R,11R,12aS)-6,7,8,8a,9,10,11,12-octahydro-8a-hydroxy-11-methyl-1,9-ethanobenzo[i]quinolizin-13,14-dione|huperzine F

C11H15NO7 (273.08484799999997)

Brachystemoside A

(1S,1R)-1-hydroxy-4-(2,6-dideoxy-beta-D-xylo-hexapyranosyloxy)-2-cyclopentene-1-carboxamide

Pro Thr Gly

Pro Gly Thr

Ala Pro Ser

Thr Pro Gly

Gly Pro Thr

oxomaritinamine

Norgalantamine

(1S,12S,14R)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol

C16H19NO3 (273.1364864)

Norgalanthamine is a benzazepine. Norgalanthamine is a natural product found in Lycoris squamigera, Hymenocallis rotata, and other organisms with data available. N-Desmethyl Galanthamine is a metabolite of Galanthamine. Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM[1][2].

Pomalidomide

Tolcapone

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent CONFIDENCE standard compound; INTERNAL_ID 273; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4727; ORIGINAL_PRECURSOR_SCAN_NO 4722 CONFIDENCE standard compound; INTERNAL_ID 273; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4810; ORIGINAL_PRECURSOR_SCAN_NO 4806 CONFIDENCE standard compound; INTERNAL_ID 273; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4841; ORIGINAL_PRECURSOR_SCAN_NO 4839 CONFIDENCE standard compound; INTERNAL_ID 273; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4812; ORIGINAL_PRECURSOR_SCAN_NO 4809 CONFIDENCE standard compound; INTERNAL_ID 273; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4900; ORIGINAL_PRECURSOR_SCAN_NO 4896 CONFIDENCE standard compound; INTERNAL_ID 273; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4752; ORIGINAL_PRECURSOR_SCAN_NO 4748

thyronine

2-Amino-3-(4-(4-hydroxyphenoxy)phenyl)propanoic acid

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

5-Hydroxymethylcytidine

C10H15N3O6 (273.096081)

5-(Hydroxymethyl)cytidine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

modafinil

provigil

modafinil

N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D064690 - Wakefulness-Promoting Agents D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Metazachlor OA

CONFIDENCE standard compound; INTERNAL_ID 2642

hexyltyrazolone

(E,E)-Piperlonguminine; AIF; CE0; CorrDec

(E,E)-Piperlonguminine; AIF; CE10; CorrDec

(E,E)-Piperlonguminine; AIF; CE30; CorrDec

(E,E)-Piperlonguminine; AIF; CE0; MS2Dec

(E,E)-Piperlonguminine; AIF; CE10; MS2Dec

(E,E)-Piperlonguminine; AIF; CE30; MS2Dec

O4-Pyridyloxobutyl-thymine

3-Pyridyloxobutyl-thymine

5-Hydroxymethyl-cytidine

C10H15N3O6 (273.096081)

1-(4-(trifluoromethyl)phenyl)isoquinoline

C16H10F3N (273.0765296)

Thr Gly Pro

Pro Ala Ser

Ser Ala Pro

Pro Ser Ala

Gly Thr Pro

Ala Ser Pro

Ser Pro Ala

Hydroxyltolmetin

L-Thyronine

C9H15N5O5 (273.10731400000003)

4a-peroxy-tetrahydrobiopterin

piperlonguminine

(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide

Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4]. Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4].

Piperamide-C5:1 (2E)

(2E)-5-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)pent-2-en-1-one

CAR 5:2;O2

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

1-(diethoxyphosphorylmethyl)-3-nitrobenzene

5-TRIFLUOROMETHYLPYRIDINE-2-BORONIC ACID PINACOL ESTER

ethyl 5-tert-butyl-3-formyl-1H-indole-2-carboxylate

akos bb-2983

3-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,2,4-oxadiazole

C13H15N5O2 (273.122569)

5-ALLYLOXY-3,6-DIHYDRO-2H-PYRIDINE-1-CARBOXYLIC ACID BENZYL ESTER

4-[3-(1,3-BENZODIOXOL-5-YL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE

Tricyclo[3.3.1.13,7]decane, 1-(4-nitrophenyl)

5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIFLUOROMETHYL)PYRIDINE

4-Acetoxy-6-(dimethylamino)-2-naphthoic acid

methyl 5,5,5-trifluoro-4-(4-methylphenyl)iminopentanoate

methyl 5,5,5-trifluoro-4-(2-methylphenyl)iminopentanoate

methyl 5,5,5-trifluoro-4-(3-methylphenyl)iminopentanoate

1-nitro-4-(2-phenylmethoxyethoxy)benzene

7-Chloro-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic acid

Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate

Acridine Yellow

Acridine Yellow G

4-ALLYL-5-(4-TERT-BUTYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C15H19N3S (273.1299614)

BENZYL 4-OXO-2-PROPYL-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

BENZYL 2-ISOPROPYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

Ethyl 4-acetoxy-6-amino-2-naphthoate

diethyl(4-nitrobenzyl)phosphonate

tetcyclacis

2-AMINO-4-BENZYLOXY-5-METHOXY-BENZOIC ACID

2,3-Diphenyl-5-aminotetrazolium Chloride

2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole

(S)-Modafinil

3-(N-(3-METHOXYPROPYL)SULFAMOYL)BENZOIC ACID

Bamaluzole

(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine

3-amino-3-(1,3-benzodioxol-5-yl)-2,2-dimethylpropanoic acid,hydrochloride

(Meso-1R,5S,6R)-Ethyl 3-Benzyl-2,4-Dioxo-3-Azabicyclo[3.1.0]Hexane-6-Carboxylate

Benzenamine,N-phenyl-4-(2-phenyldiazenyl)-

C18H15N3 (273.126591)

(S)-MORPHOLINE-3,4-DICARBOXYLICACID4-TERT-BUTYLESTER

5-Trifluoromethylpyridine-3-boronic acid pinacol ester

1-(3-FLUOROBENZYL)-4-PIPERIDINECARBOXYLICACIDHYDROCHLORIDE

C13H17ClFNO2 (273.0931784)

3-nitro-4-[(pyridin-3-ylmethyl)amino]benzoic acid

Quinoline Yellow

1H-Indene-1,3(2H)-dione,2-(2-quinolinyl)-

1-Benzyl-3-trifluoromethyl-pyrrolidine-3-carboxylic acid

1-(5-Nitroquinolin-6-yl)piperidin-4-ol

C12H17Cl2N3 (273.07994620000005)

4-(1-Piperazinyl)-1H-indole dihydrochloride

4-(2-cyclohexylethylamino)-2-nitrobenzonitrile

ISOBUTYL ALPHA-CYANO-3,4-METHYLENEDIOXYCINNAMATE

6-(ALLYLOXY)-1-ETHYL-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLIC ACID

1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone

Hydroxylimine

2-CYCLOHEXYL-1,3-DIOXO-2,3-DIHYDRO-1 H-ISOINDOLE-5-CARBOXYLIC ACID

5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione

C10H23BCl3N (273.0989038000001)

trichloro(N,N-dimethyloctylamine)boron

5-Cyclohexyl-3-(3-nitrophenyl)-1,2,4-oxadiazole

4-(3-HYDROXY-3-METHYL-BUT-1-YNYL)-BENZALDEHYDE

C10H15N3O4S (273.078323)

DIETHYL 2-NITROBENZYLPHOSPHONATE

2-Trifluoromethylpyridine-4-boronic acid pinacol ester

Naphazoline nitrate

C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents Naphazoline (Naphthazoline) nitrate is an α-adrenergic receptor agonist. Naphazoline nitrate reduces vascular hyperpermeability and promotes vasoconstriction. Naphazoline nitrate reduces the levels of inflammatory factors (TNF-α, IL-1β and IL-6), cytokines (IFN-γ and IL-4), IgE, GMCSF, and NGF。Naphazoline nitrate can be used for non-bacterial conjunctivitis research[1][2].

4-(Aminomethyl)-4-(3,4-dichlorophenyl)cyclohexanol

N-Benzyl-2-chloro-9-methyl-9H-purin-6-amin

C14H21ClFNO (273.12956180000003)

(1R,4R)-1-(AMINOMETHYL)-4-(4-FLUOROBENZYL)CYCLOHEXANOL HYDROCHLORIDE

5-methyl-4-(4-nitrophenylazo)resorcinol

esketamine hydrochloride

C11H16ClN3O3 (273.08801359999995)

C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

METHYL3-{[2-(DIAMINOMETHYLENEAMINO)THIAZOL-4-YL]METHYLTHIO}PROPANIMIDATE

C9H15N5OS2 (273.071798)

5-Nitro-2-(3-piperidinylmethoxy)pyridinehydrochloride

Benzenemethanamine,N-phenyl-N-(phenylmethyl)-

C17H20ClN (273.12841900000006)

(R)-2-(diphenylmethyl)pyrrolidine hydrochloride

4-(aminomethyl)-4-(3,4-dichlorophenyl)cyclohexan-1-ol

Mieshuan-d4

C11H15NO7 (273.08484799999997)

Methoxypolyethylene glycol succinate N-hydroxysuccinimide

2-(2-PYRIDIN-2-YL-1H-INDOL-3-YL)ETHANAMINE MONOHYDROCHLORIDE

2-(2-PYRIDIN-3-YL-1H-INDOL-3-YL)ETHANAMINE MONOHYDROCHLORIDE

2-(2-PYRIDIN-4-YL-1H-INDOL-3-YL)ETHANAMINE MONOHYDROCHLORIDE

2-(4-methoxy-N-methylsulfonylanilino)propanoic acid

2-(tert-Butyl)-3-hydroxy-4-(trifluoromethyl)isoindolin-1-one

2-(tert-Butyl)-3-hydroxy-5-(trifluoromethyl)isoindolin-1-one

2-{2-[3-(trifluoromethyl)phenoxy]ethyl}piperidine

C14H18F3NO (273.1340414)

1-BOC-4-(METHOXYCARBONYL)PYRROLIDINE-3-CARBOXYLIC ACID

3-(4-Fluorophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide

C14H12FN3O2 (273.0913504)

Diethyl 2,3-quinolinedicarboxylate

C12H17Cl2N3 (273.07994620000005)

3-(2-PHENYL-IMIDAZOL-1-YL)-PROPYLAMINE DIHYDROCHLORIDE

6-PHENETHYLCARBAMOYL-CYCLOHEX-3-ENECARBOXYLIC ACID

5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,hydrochloride

(S)-(-)- 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3- CARBOXYLIC ACID HYDROCHLORIDE

ETHYL 2-ISOPROPOXY-4-METHOXYBENZIMIDATE HYDROCHLORIDE

C17H20ClN (273.12841900000006)

4,4-Diphenylpiperidine hydrochloride

tert-Butyl 4-methoxynaphthalen-2-ylcarbamate

6-nitro-4-oxo-7-propan-2-yloxy-1H-quinoline-3-carbonitrile

2-Chloro-5-phenyl-4-(piperidin-1-yl)pyrimidine

2-(4-amino-2-nitroanilino)benzoic acid

1-Methyl-1-propylpyrrolidinium hexafluorophosphate

C8H18F6NP (273.108099)

1-tert-butoxycarbonylisoquinoline-3-carboxylic acid

2-amino-4-methoxy-5-phenylmethoxybenzoic acid

5-chloro-2-phenyl-4-piperidin-1-ylpyrimidine

1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanamine

5-Cyclohexyl-3-(4-nitrophenyl)-1,2,4-oxadiazole

1-Piperidinecarboxylic acid, 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-, ethyl ester

3-(3-CYCLOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE

1-(4-Trifluoromethylphenyl)piperidine-4-carboxylic acid

1-(4-FLUORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

C13H17ClFNO2 (273.0931784)

2-Pyridin-4-yl-benzo[h]chromen-4-one

4-(4-OXO-4H-BENZO[H]CHROMEN-2-YL)-PYRIDINIUM BISULFATE

D004791 - Enzyme Inhibitors > D001571 - Benzoflavones

Ethyl morpholine-2-carboxylate 2,2,2-trifluoroacetate

C9H14F3NO5 (273.082403)

4-Benzyloxy-5-methoxy-2-nitrotoluene

2-Amino-8-benzyl-2,8-diazaspiro[4.5]decane-1,3-dione

N,N-Bis(M-tolyl)benzenaMine

ethyl prop-2-enoate,N-(hydroxymethyl)prop-2-enamide,prop-2-enoic acid

C10H16BNO5S (273.08421960000004)

tert-butyl N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]carbamate

C13H17F2NO3 (273.1176436)

(3-(N-isopropylsulfamoyl)-4-Methoxyphenyl)boronic acid

4-DIMETHYLAMINOMETHYL-THIOPHENE-2-CARBALDEHYDE

C14H21Cl2N (273.1050966)

4,4-Dimethyltriphenylamine

3,4-Dimethyltriphenylamine

3,5-dimethyl-N-phenylaniline

5-propan-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

C11H10F3N3O2 (273.0725076)

N-PHENYL-2,3-NAPHTHALIMIDE

C12H20BrNO (273.07281700000004)

(-)-n,n-dimethylephedrinium bromide

Methyl 2-amino-5-(3-chloropropoxy)-4-methoxybenzoate

N-alpha-Naphthylphthalimide

2-(2-Quinolinyl)-1H-indene-1,3(2H)-dione

2-(tert-Butyl)-3-hydroxy-6-(trifluoromethyl)isoindolin-1-one

3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)aniline

C13H18F3N3 (273.1452744)

(R)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine

2-Amino-4-(benzyloxy)-3-methoxybenzoic acid

N-Cbz-9-azabicyclo[3.3.1]nonan-3-one

2-(2-Chlorophenyl)-1-[4-(dimethylamino)phenyl]ethanone

C16H16ClNO (273.0920356)

3-Amino-6-(4-methylphenyl)pyrazinecarboxylicacidethylester-4-oxide

Oxaflozane

C14H18F3NO (273.1340414)

C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants

2-(Benzofuran-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione,2-Benzofuranboronic acid MIDA ester

C13H12BNO5 (273.0808492)

2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-1,3,4-oxadiazole

C13H16BN3O3 (273.1284656)

4-(N,N-Diphenylamino)benzaldehyde

C19H15NO (273.115358)

3-(N-CBZ-AMINO)-1-PROPANESULFONIC ACID

armodafinil

N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D064690 - Wakefulness-Promoting Agents D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

6-[N-(2-chloropyrimidin-4-yl)amino]-2,3-dimethyl-2H-indazole

1-Benzyl-4-trifluoromethyl-pyrrolidine-3-carboxylic acid

Pyrrole-2,4-dicarboxylic acid, 3,5-dimethyl-, 4-benzyl ester (7CI)

C11H14F3N5 (273.12012400000003)

2-(TERT-BUTYL)-7-HYDRAZINO-5-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE

5-(4-hydroxyphenyl)-5-phenyl-d5-hydantoin-15n2

C15H7D5N2O3 (273.11617409)

4-Trifluoromethyl-pyridine-3-boronic acid

5-diethylaminomethyl-2-phenyl-furan-3-carboxylic acid

(R)-(+)-alpha-[(3-Methoxy-1-methyl-3-oxo-1-propenyl)amino]-1,4-cyclohexadiene-1-acetic acid sodium salt

C13H16NNaO4 (273.0976976)

Ethyl 2-methoxy-5-sulfamoylbenzoate

4-(4-Benzyloxyphenyl)-3-thiosemicarbazide

4-METHYL-N-(4-METHYL-BENZYLIDENE)BENZENESULFONAMIDE

(3-(BENZYLCARBAMOYL)-4-FLUOROPHENYL)BORONIC ACID

2-amino-4-(3-chloropropoxy)-5-Methoxybenzoate

(3aS,5R,6S,6aS)-[6-hydroxy-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-5-yl]-(morpholino)methanone

C15H15NO2S

6-(trifluoromethyl)pyridine-2-boronic acid pinacol ester

1,6-Dihydro-4-hydroxy-2-methyl-6-oxo-1-phenyl-3-pyridinecarboxylic acid ethyl ester

C11H17BClNO4 (273.09391020000004)

Epetraborole hydrochloride

[2-(3,4-DIFLUOROPHENYL)-2-HYDROXYETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER

C13H17F2NO3 (273.1176436)

2-(tert-Butylamino)-3,4-chloropropiophenone hydrochloride

Mavacamten

C - Cardiovascular system > C01 - Cardiac therapy

N-(4-Aminobutyl)-2-nitrobenzenesulfonamide

C10H15N3O4S (273.078323)

2-propenoic acid, 3-[2-[(3,5-dimethyl-4-isoxazolyl)methoxy

rac Viloxazine-d5 Hydrochloride

(S)-6,7 DIMETHOXY 1,2,3,4 TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLOIC ACID HYDROCHLORIDE

4-(6-Chloro-2-Methylsulfanyl-pyriMidin-4-ylaMino)-cyclohexanol

C11H16ClN3OS (273.0702556)

[1-(2,6-Dichloro-benzyl)-piperidin-2-yl]-methanol

C11H16ClN3O3 (273.08801359999995)

(2-{[1-Ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methoxy}ethyl)amine hydrochloride

C9H15ClF3N3O (273.0855686)

N-Acetyl Retigabine

C15H16FN3O (273.1277338)

1-(4-METHOXY-2-NITROPHENYL)PIPERAZINE HYDROCHLORIDE

Viloxazine hydrochloride

2-[(2-ethoxyphenoxy)methyl]morpholine hydrochloride

D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

1-(1-methylpyrazol-4-yl)sulfonylpiperidine-4-carboxylic acid

C10H15N3O4S (273.078323)

3-(1,2,3,4-TETRAHYDROQUINOLIN-2-YL)-2-(TRIFLUOROMETHYL) PROPIONIC ACID

(2-AMINOETHOXY)DIPHENYLBORANE

C12H21BClNO3 (273.1302936)

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

5-methoxy-2-[(4-methoxyphenyl)amino]benzoic acid

D-ASPARTIC ACID, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-, 4-(2-PROPENYL) ESTER

2-CHLORO-2-(2-PHENYLHYDRAZONO)-N-PHENYLACETAMIDE

4-[2-(Methyl-2-pyridinyl)amino]ethoxyl nitrobenzene

2-(Benzyloxy)-2-(2-naphthyl)acetonitrile

C19H15NO (273.115358)

3-(4-Benzyloxyphenoxy)-2-hydroxypropanamine

1-METHOXY-4-PHENYLPYRIDINIUM TETRAFLUOROBORATE

C12H12BF4NO (273.094802)

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

4-[(6-nitroquinolin-2-yl)methyl]morpholine

N-(2-aminopyrimidin-5-yl)-2-methyl-5-nitrobenzamide

C12H11N5O3 (273.0861856)

1-[3-amino-5-[4-(tert-butyl)phenyl]-2-thienyl]ethan-1-one

Ac-Ala-Ala-Ala-OH

(5-(Benzylcarbamoyl)-2-fluorophenyl)boronic acid

(4-(Benzylcarbamoyl)-3-fluorophenyl)boronic acid

2,4-dimethyl-N,N-diphenylaniline

(3-(Benzylcarbamoyl)-5-fluorophenyl)boronic acid

2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethanamine

C13H18F3N3 (273.1452744)

boc-asp(oall)-oh

4-pyren-1-ylbutan-1-amine

4-(4-Methylpiperazin-1-ylmethyl)-3-trifluoromethylaniline

C13H18F3N3 (273.1452744)

2-oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid benzyl ester

4,7-Methano-1H-(1,2)diazeto(3,4-f)benzotriazole, 1-(4-chlorophenyl)-3a,4,4a,6a,7,7a-hexahydro-

Benzoic acid, 4-[[(2,5-dihydroxyphenyl)methyl]amino]-, methyl ester

D000970 - Antineoplastic Agents > D020032 - Tyrphostins

Desmethylcyproheptadine

Methyl 2-[(4-fluorobenzoyl)amino]benzoate

C15H12FNO3 (273.0801174)

4-(5-Methoxy-1,2-dimethyl-1h-indol-3-yl)thiazol-2-ylamine

4-(4-Fluorophenoxy)benzaldehyde semicarbazone

C14H12FN3O2 (273.0913504)

2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]furan-3-carboxamide

C11H11N7O2 (273.09741859999997)

BENZOIC ACID, p-((2,4,6-TRIAMINO-5-PYRIMIDINYL)AZO)-

2-chloro-N-(1,2-diphenylethyl)acetamide

C16H16ClNO (273.0920356)

Etifelmine hydrochloride

C17H20ClN (273.12841900000006)

(E)-1-(4-methylphenyl)-3-quinolin-6-ylprop-2-en-1-one

C19H15NO (273.115358)

2-[(4-Chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine

3-(4-chlorophenyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

2-(4-Chlorophenoxy)-4-(dimethylamino)-3-pyridinecarbonitrile

2-methoxy-N-[2-(methylthio)phenyl]benzamide

N-(2-oxolanylmethyl)-3-(1-tetrazolyl)benzamide

C13H15N5O2 (273.122569)

N-[4-(2-pyridinyl)-2-thiazolyl]cyclopentanecarboxamide

Evaclin; Evadol; Isodianidylethanolamine; LC 2

1-[2-(3-Methoxyphenyl)ethyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid

2-[4-(aminomethyl)phenyl]-3,5,7,8-tetrahydro-4H-thiino[4,3-d]pyrimidin-4-one

5-(1,3-Benzodioxol-5-yl)-N,N-diethyl-2,4-pentadienamide

1-(4-Trifluoromethylphenyl)isoquinoline

C16H10F3N (273.0765296)

Naphthalen-1-yl methyl(trimethylsilyl)carbamate

C15H19NO2Si (273.1184994)

[(2-Ethoxy-1-naphthoyl)amino]methylboronic acid

C14H16BNO4 (273.1172326)

N-{[(2s,3s)-3-(Ethoxycarbonyl)oxiran-2-Yl]carbonyl}-L-Isoleucine

3-Amino-3-benzyl-9-carboxamide[4.3.0]bicyclo-1,6-diazanonan-2-one

5-Acetamido-5,6-Dihydro-4-Hydroxy-6-Isobutoxy-4h-Pyran-2-Carboxylic Acid

Prodolic acid

Pyrano[3,4-b]indole-1-aceticacid, 1,3,4,9-tetrahydro-1-propyl-

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

5950-12-9

(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide

4-(4-Cyclohexylanilino)-4-oxobut-2-enoic acid

4-Methoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraene-5,12-diol

(2S)-2-azaniumyl-3-[4-(4-hydroxyphenoxy)phenyl]propanoate

Norpluviine

3-Geranyl-4-hydroxybenzoate

C17H21O3- (273.1490616)

N(2)-(3-carboxylatopropionyl)-L-arginine(1-)

C10H17N4O5- (273.1198892)

An N-acyl-L-alpha-amino acid anion that is the conjugate base of N(2)-succinyl-L-arginine, arising from deprotonation of the carboxy groups and protonation of the amino group; major species at pH 7.3.

N(2)-(3-carboxylatopropionyl)-L-citrullinate

C10H15N3O6-2 (273.096081)

IAA-valine

C15H17N2O3- (273.1239112)

(10bS,4aR)-oxomaritinamine

(10bR,4aS)-oxomaritinamine

C11H17N2O6- (273.10865620000004)

Methylglutaconyl hydroxy ornithine

N(2)-(3-hydroxy-3-methylhexanoyl)-L-glutaminate

C12H21N2O5- (273.1450396)

N-methylnorbelladine

5-S-cysteinyl dopamine

C11H17N2O4S+ (273.0908982)

L-alanyl-(2S,3E)-amino-4-methoxy-but-3-enoyl-L-alanine

(2S)-2-[[(E,2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methoxybut-3-enoyl]amino]propanoic acid

(3E)-Glutaconylcarnitin

Ketalar

D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

2-[[1-(4-Ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]acetonitrile

N-(4-methoxyphenyl)-2-(methylthio)benzamide

1-(4-Methoxyphenyl)-3-(6-methyl-2-pyridinyl)thiourea

1-(3-Pyridin-4-yl-4-oxa-1,2-diaza-spiro[4.6]undec-2-en-1-yl)-ethanone

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,5-dimethyl-4-pyrazolecarboxamide

N-[[(cyclohexylamino)-sulfanylidenemethyl]amino]carbamic acid tert-butyl ester

C12H23N3O2S (273.1510898)

2,7-Dimethylacridine-3,6-diamine;hydron;chloride

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-3-furamide

4-[(2-Methoxy-1-naphthalenyl)methyl]thiomorpholine

2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]pyrazole-3-carboxamide

C12H11N5O3 (273.0861856)

(+)-Elwesine

Siculine

N-(5-fluoro-2-methylphenyl)-1,3-benzodioxole-5-carboxamide

C15H12FNO3 (273.0801174)

Gly-Pro-Thr

Ser-Pro-Ala

O-glutaconyl-L-carnitine

An O-acyl-L-carnitine where the acyl group specified is glutaconyl.

3-[1-(pentylamino)ethylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione

4-[[2-Furanyl(oxo)methyl]amino]benzoic acid propan-2-yl ester

N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]cyclopropanecarboxamide

C11H10F3N3O2 (273.0725076)

3-[1-(Carboxymethyl)-5-phenyl-2-pyrrolyl]propanoic acid

(S)-(+)-ketamine hydrochloride

1-methyl-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea

C15H19N3S (273.1299614)

1-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]ethyl]-1,2,4-triazole

4-(2,4-dimethoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one

methyl (4Z)-4-(furan-2-ylmethylidene)-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate

3-(1,3-Benzoxazol-2-ylsulanyl)-5,5-dimethylcyclohex-2-en-1-one

2-Morpholinophenyl 2-furoate

2-(4-chlorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide

Pro-Ala-Ser

Gly-Thr-Pro

Pro-Thr-Gly

Ser-Ala-Pro

Thr-Gly-Pro

Ala-Pro-Ser

Ala-Ser-Pro

N-methyl-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Nimustine cation

C9H14ClN6O2+ (273.0866714)

(4-Tert-butylphenyl) 3,5-dimethyl-1,2-oxazole-4-carboxylate

Sotalol(1+)

C12H21N2O3S+ (273.1272816)

Thr-Pro-Gly

Pro-Gly-Thr

Pro-Ser-Ala

O-glutaconylcarnitine

An O-acylcarnitine in which the acyl group specified is glutaconyl.

(E)-5-acetyl-3-(1-(2,2-dimethylhydrazineyl)propylidene)indolin-2-one

(2E)-7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hept-2-enoate

C13H21O6- (273.1338066)

(E,6R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhept-2-enoate

C13H21O6- (273.1338066)

[(2S)-1-(1H-indol-3-yl)-4-methyl-3-oxopentan-2-yl] acetate

2-(N-Benzyloxycarbonyl-N-methylamino)ethylphosphonic acid

L-Pyroglutamic acid-DI-tms

C11H23NO3Si2 (273.1216408)

N-Acetyl-alanyl-alanyl-glycine methyl ester

N-Acetyl-glycyl-alanyl-alanine methyl ester

(E)-3-(Ethoxycarbonylmethylene)-1-para-tolyl-2,5-pyrrolidinedione

6-NITROCHRYSENE

Chrysene, 6-nitro-

(-)-8-Demethylmaritidine

N-Desmethylzolmitriptan

Glutaconylcarnitine

(2E)-Piperamide-C5:1

N-Despropyl-rotigotine

N-Acetyl desmethyl frovatriptan

ascr#7(1-)

C13H21O6 (273.1338066)

Conjugate base of ascr#7

oscr#7(1-)

C13H21O6 (273.1338066)

A hydroxy fatty acid ascaroside anion resulting from the deprotonation of the carboxy group of oscr#7. The conjugate base of oscr#7 and the major species at pH 7.3.

CAR DC5:1

Cyclo(Ser-Trp)