Exact Mass: 255.12706500000002

CONFIDENCE standard compound; EAWAG_UCHEM_ID 707 CONFIDENCE standard compound; INTERNAL_ID 8395 CONFIDENCE standard compound; INTERNAL_ID 3390

2-Amino-6-[(1R,2S)-1,2,3-trihydroxypropyl]-7,8-dihydro-3H-pteridin-4-one

2-Amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine

7,8-Dihydroneopterin, an inflammation marker, induces cellular apoptosis in astrocytes and neurons via enhancement of nitric oxide synthase (iNOS) expression. 7,8-Dihydroneopterin can be used in the research of neurodegenerative diseases[1].

Diphenhydramine

N-(2-(Diphenylmethoxy)ethyl)-N,N-dimethylamine

Diphenhydramine is a histamine H1 antagonist used as an antiemetic, antitussive, for dermatoses and pruritus, for hypersensitivity reactions, as a hypnotic, an antiparkinson, and as an ingredient in common cold preparations. It has some undesired antimuscarinic and sedative effects. -- Pubchem; Pseudoephedrine is a phenethylamine, and an isomer of ephedrine. Pseudoephedrine is the International Nonproprietary Name (INN) of the (1S,2S)- diastereomer of ephedrine (which has 1R,2S- configuration). Other names are (+)-pseudoephedrine and D-pseudoephedrine (Reynolds, 1989). The enantiomer (-)-(1R,2R)-Pseudoephedrine has fewer side-effects, fewer central nervous system (CNS) stimulatory effects, does not reduce to d-methamphetamine, yet retains its efficacy as a decongestant.[citation needed] However, the patent holder for (-)-Pseudoephedrine (Pfizer/Warner-Lambert) has not yet sought or received government approval for its sale to the public.(US Patent 6,495,529); Treatment for urinary incontinence is an unlabeled use for these medications. Unlabeled use means doctors can use the medication to treat a condition other than that for which it was first approved by the U.S. Food and Drug Administration (FDA). These medications are approved by the FDA for the treatment of nasal congestion caused by colds or allergies. However it has also been successful in treating stress incontinence by increasing the pressure (tension) exerted by the muscles of the bladder neck and the urethra, which helps retain the urine within the bladder. Despite being one of the oldest antihistamines on the market, it is by and large the most effective antihistamine available, either by prescription or over-the-counter, and has been shown to exceed the effectiveness of even the latest prescription drugs. Consequently, it is frequently used when an allergic reaction requires fast, effective reversal of the (often dangerous) effects of a massive histamine release. However, it is not always the drug of choice for treating allergies. Like many other first generation antihistamines, is also a potent anticholinergic agent. This leads to profound drowsiness as a very common side-effect, along with the possibilities of motor impairment (ataxia), dry mouth and throat, flushed skin, rapid or irregular heartbeat (tachycardia), blurred vision at near point due to lack of accommodation (cycloplegia), abnormal sensitivity to bright light (photophobia), pupil dilatation, urinary retention, constipation, difficulty concentrating, short-term memory loss, visual disturbances, hallucinations, confusion, erectile dysfunction, and delirium. -- Wikipedia;. A histamine H1 antagonist used as an antiemetic, antitussive, for dermatoses and pruritus, for hypersensitivity reactions, as a hypnotic, an antiparkinson, and as an ingredient in common cold preparations. It has some undesired antimuscarinic and sedative effects. -- Pubchem; Pseudoephedrine is a phenethylamine, and an isomer of ephedrine. Pseudoephedrine is the International Nonproprietary Name (INN) of the (1S,2S)- diastereomer of ephedrine (which has 1R,2S- configuration). Other names are (+)-pseudoephedrine and D-pseudoephedrine (Reynolds, 1989). The enantiomer (-)-(1R,2R)-Pseudoephedrine has fewer side-effects, fewer central nervous system (CNS) stimulatory effects, does not reduce to d-methamphetamine, yet retains its efficacy as a decongestant.[citation needed] However, the patent holder for (-)-Pseudoephedrine (Pfizer/Warner-Lambert) has not yet sought or received government approval for its sale to the public.(US Patent 6,495,529); Treatment for urinary incontinence is an unlabeled use for these medications. Unlabeled use means doctors can use the medication to treat a condition other than that for which it was first approved by the U.S. Food and Drug Administration (FDA). These medications are approved by the FDA for the treatment of nasal congestion caused by colds or allergies. However it has also been successful in treating stress incontinence by increasing the pressure (tension) exerted by the muscles of the bladder neck and the urethra, which helps retain the urine within the bladder.; Despite being one of the oldest antihistamines on the market, it is by and large the most effective antihistamine available, either by prescription or over-the-counter, and has been shown to exceed the effectiveness of even the latest prescription drugs. Consequently, it is frequently used when an allergic reaction requires fast, effective reversal of the (often dangerous) effects of a massive histamine release. However, it is not always the drug of choice for treating allergies. Like many other first generation antihistamines, is also a potent anticholinergic agent. This leads to profound drowsiness as a very common side-effect, along with the possibilities of motor impairment (ataxia), dry mouth and throat, flushed skin, rapid or irregular heartbeat (tachycardia), blurred vision at near point due to lack of accommodation (cycloplegia), abnormal sensitivity to bright light (photophobia), pupil dilatation, urinary retention, constipation, difficulty concentrating, short-term memory loss, visual disturbances, hallucinations, confusion, erectile dysfunction, and delirium. -- Wikipedia [HMDB] D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics CONFIDENCE standard compound; EAWAG_UCHEM_ID 3352 D018926 - Anti-Allergic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Diphenhydramine is a first-generation histamine H1-receptor antagonist with anti-cholinergic effect. Diphenhydramine hydrochloride can across the ovine blood-brain barrier (BBB) [1][2][3].

Ketorolac

(±)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, tris(hydroxymethyl)aminomethane salt

Ketorolac is only found in individuals that have used or taken this drug. It is a pyrrolizine carboxylic acid derivative structurally related to indomethacin. It is an NSAID and is used principally for its analgesic activity (from Martindale The Extra Pharmacopoeia, 31st ed). Ketorolac is a nonsteroidal anti-inflammatory drug (NSAID) chemically related to indomethacin and tolmetin. Ketorolac tromethamine is a racemic mixture of [-]S- and [+]R-enantiomeric forms, with the S-form having analgesic activity. Its antiinflammatory effects are believed to be due to inhibition of both cylooxygenase-1 (COX-1) and cylooxygenase-2 (COX-2) which leads to the inhibition of prostaglandin synthesis leading to decreased formation of precursors of prostaglandins and thromboxanes from arachidonic acid. The resultant reduction in prostaglandin synthesis and activity may be at least partially responsible for many of the adverse, as well as the therapeutic, effects of these medications. Analgesia is probably produced via a peripheral action in which blockade of pain impulse generation results from decreased prostaglandin activity. However, inhibition of the synthesis or actions of other substances that sensitize pain receptors to mechanical or chemical stimulation may also contribute to the analgesic effect. In terms of the ophthalmic applications of ketorolac - ocular administration of ketorolac reduces prostaglandin E2 levels in aqueous humor, secondary to inhibition of prostaglandin biosynthesis. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

Tripelennamine

N-benzyl-N-[2-(dimethylamino)ethyl]pyridin-2-amine

Tripelennamine is only found in individuals that have used or taken this drug. It is a histamine H1 antagonist with low sedative action but frequent gastrointestinal irritation. It is used to treat asthma; HAY fever; urticaria; and rhinitis; and also in veterinary applications. Tripelennamine is administered by various routes, including topically. [PubChem]Tripelennamine binds to the histamine H1 receptor. This blocks the action of endogenous histamine, which subsequently leads to temporary relief of the negative symptoms brought on by histamine. D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AC - Substituted ethylene diamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents

Ganciclovir

2-amino-9-{[(1,3-dihydroxypropan-2-yl)oxy]methyl}-6,9-dihydro-1H-purin-6-one

C11H21N5S (255.15175860000002)

Ganciclovir is only found in individuals that have used or taken this drug. It is an acyclovir analog that is a potent inhibitor of the Herpesvirus family including cytomegalovirus. Ganciclovir is used to treat complications from AIDS-associated cytomegalovirus infections. [PubChem]Ganciclovirs antiviral activity inhibits virus replication. This inhibitory action is highly selective as the drug must be converted to the active form by a virus-encoded cellular enzyme, thymidine kinase (TK). TK catalyzes phosphorylation of ganciclovir to the monophosphate, which is then subsequently converted into the diphosphate by cellular guanylate kinase and into the triphosphate by a number of cellular enzymes. In vitro, ganciclovir triphosphate stops replication of herpes viral DNA. When used as a substrate for viral DNA polymerase, ganciclovir triphosphate competitively inhibits dATP leading to the formation of faulty DNA. This is where ganciclovir triphosphate is incorporated into the DNA strand replacing many of the adenosine bases. This results in the prevention of DNA synthesis, as phosphodiester bridges can longer to be built, destabilizing the strand. Ganciclovir inhibits viral DNA polymerases more effectively than it does cellular polymerase, and chain elongation resumes when ganciclovir is removed. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AD - Antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent KEIO_ID G088; [MS2] KO008989 KEIO_ID G088 Ganciclovir (BW 759), a nucleoside analogue, is an orally active antiviral agent with activity against CMV. Ganciclovir also has activity in vitro against members of the herpes group and some other DNA viruses. Ganciclovir inhibits the in vitro replication of human herpes viruses (HSV 1 and 2, CMV) and adenovirus serotypes 1, 2, 4, 6, 8, 10, 19, 22 and 28. Ganciclovir has an IC50 of 5.2 μM for feline herpesvirus type-1 (FHV-1) and can diffuse into the brain[1][2][3].

DIMETHAMETRYN

The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan. CONFIDENCE standard compound; INTERNAL_ID 287; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9072; ORIGINAL_PRECURSOR_SCAN_NO 9070 CONFIDENCE standard compound; INTERNAL_ID 287; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9090; ORIGINAL_PRECURSOR_SCAN_NO 9088 CONFIDENCE standard compound; INTERNAL_ID 287; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9113; ORIGINAL_PRECURSOR_SCAN_NO 9108 CONFIDENCE standard compound; INTERNAL_ID 287; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9089; ORIGINAL_PRECURSOR_SCAN_NO 9087 CONFIDENCE standard compound; INTERNAL_ID 287; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9055; ORIGINAL_PRECURSOR_SCAN_NO 9052 CONFIDENCE standard compound; INTERNAL_ID 287; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9033; ORIGINAL_PRECURSOR_SCAN_NO 9032

N-D-Glucosylarylamine

2-anilino-6-(hydroxymethyl)oxane-3,4,5-triol

Nicotinamide riboside

3-carbamoyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1lambda5-pyridin-1-ylium

C11H15N2O5+ (255.098092)

Nicotinamide riboside is involved in nicotinate and nicotinamide metabolism. Nicotinamide riboside was originally identified as a nutrient in milk. It is a useful compound for the elevation of NAD+ levels in humans. Nicotinamide riboside has recently been discovered to be an NAD(+) precursor that is converted into nicotinamide mononucleotide by specific nicotinamide riboside kinases, Nrk1 and Nrk2. It has been shown that exogenous nicotinamide riboside promotes Sir2-dependent repression of recombination, improves gene silencing, and extends the lifespan of certain animal models without calorie restriction (PMID: 17482543). Supplementation in mammalian cells and mouse tissues increases NAD(+) levels and activates SIRT1 and SIRT3, culminating in enhanced oxidative metabolism and protection against high-fat diet-induced metabolic abnormalities (PMID: 22682224). Recent data suggest that nicotinamide riboside may be the only vitamin precursor that supports neuronal NAD+ synthesis (PMID: 18429699). Nicotinamide riboside kinase has an essential role in the phosphorylation of nicotinamide riboside and the cancer drug tiazofurin (PMID: 15137942). Nicotinamide riboside is involved in nicotinate and nicotinamide metabolism. Nicotinamide riboside has been identified as a nutrient in milk. It is a useful compound for elevation of NAD+ levels in humans. Recent data suggest that nicotinamide riboside may be the only vitamin precursor that supports neuronal NAD+ synthesis (PMID: 18429699). Nicotinamide riboside kinase has an essential role for phosphorylation of nicotinamide riboside and the cancer drug tiazofurin (PMID 15137942). [HMDB] COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, COVID-19 Disease Map C26170 - Protective Agent > C275 - Antioxidant Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Meteloidine

3-Methoxy-8,9-methylenedioxy-3,4-dihydrophenanthridine

3-Methoxy-3,4-dihydro-[1,3]-dioxolo-[4,5-j]-phenanthridine

ACMC-1AOON

(E)-1-methoxy-4-[2-(4-nitrophenyl)ethenyl]benzene

6-(1,2,3,4-Tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone

1-Methyl-6-(1,2,3,4-tetrahydro-6-hydroxy-2-naphthyl)-2(1H)-pyridone

NCIOpen2_002549

alpha-(p-Methoxyphenyl)-4-pyridineacrylic acid

Pyrrolysine

N~6~-{[(2s,3s)-3-Methyl-3,4-Dihydro-2h-Pyrrol-2-Yl]carbonyl}-L-Lysine

C11H21N5S (255.15175860000002)

A N(6)-acyl-L-lysine having a (2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-ylcarboxy group at the N(6)-position.

Dipropetryn

HC Blue 1

2,2-[[4-(methylamino)-3-nitrophenyl]imino]bisethanol

7,8-dihydromonapterin

7,8-Dihydroneopterin

2-Amino-4-hydroxy-6-(D-erythro-1’,2’,3’-trihydroxypropyl)-7,8-dihydropteridine

7,8-Dihydroneopterin, also known as dihydroneopterin, belongs to the class of organic compounds known as biopterins and derivatives. These are coenzymes containing a 2-amino-pteridine-4-one derivative. They are synthesized in several parts of the body, including the pineal gland. 7,8-Dihydroneopterin is a strong basic compound (based on its pKa). Within humans, 7,8-dihydroneopterin participates in a number of enzymatic reactions. In particular, 7,8-dihydroneopterin can be biosynthesized from sepiapterin; which is catalyzed by the enzyme sepiapterin reductase or carbonyl reductase [NADPH] 1. In humans, 7,8-dihydroneopterin is involved in the metabolic disorder called hyperphenylalaninemia due to 6-pyruvoyltetrahydropterin synthase (PTPS) deficiency. 7,8-Dihydroneopterin is produced by human monocyte-derived macrophages upon stimulation with interferon-gamma. Increased amounts of 7,8-dihydroneopterin in human body fluids are found in many disorders, including viral infections and autoimmune diseases (PMID: 12804528). 7,8-dihydroneopterin, also known as npr, belongs to biopterins and derivatives class of compounds. Those are coenzymes containing a 2-amino-pteridine-4-one derivative. They are mainly synthesized in several parts of the body, including the pineal gland. 7,8-dihydroneopterin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 7,8-dihydroneopterin can be found in a number of food items such as prickly pear, star anise, cocoa bean, and black salsify, which makes 7,8-dihydroneopterin a potential biomarker for the consumption of these food products. 7,8-dihydroneopterin exists in all living organisms, ranging from bacteria to humans. In humans, 7,8-dihydroneopterin is involved in the pterine biosynthesis. 7,8-dihydroneopterin is also involved in several metabolic disorders, some of which include hyperphenylalaninemia due to dhpr-deficiency, sepiapterin reductase deficiency, dopa-responsive dystonia, and hyperphenylalaniemia due to guanosine triphosphate cyclohydrolase deficiency. 7,8-Dihydroneopterin, an inflammation marker, induces cellular apoptosis in astrocytes and neurons via enhancement of nitric oxide synthase (iNOS) expression. 7,8-Dihydroneopterin can be used in the research of neurodegenerative diseases[1].

Diethylenetriamine crosslinked with epichlorohydrin

1-(4-Chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol

Diethylenetriamine crosslinked with epichlorohydrin is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

Phenyltoloxamine

N,N-Dimethyl-2-(alpha-phenyl-O-tolyloxy)ethylamine

C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Phenyltoloxamine is a first-generation ethanolamine H1-antihistamine.

Atomoxetine

N-METHYL-GAMMA-(2-METHYLPHENOXY)BENZENEPROPANAMINE HYDROCHLORIDE

Atomoxetine is the first non-stimulant drug approved for the treatment of attention-deficit hyperactivity disorder (ADHD). It is sold in the form of the hydrochloride salt of atomoxetine. This chemical is manufactured and marketed under the brand name Strattera; by Eli Lilly and Company and as a generic Attentin by Torrent Pharmaceuticals. There is currently no generic available within the United States due to patent restrictions. [Wikipedia] N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

1-Hydroxy-3-methoxy-10-methylacridone

1-hydroxy-3-methoxy-10-methyl-9,10-dihydroacridin-9-one

1-Hydroxy-3-methoxy-10-methylacridone is found in herbs and spices. 1-Hydroxy-3-methoxy-10-methylacridone is an alkaloid from the roots Ruta graveolens (rue

Clausine L

Methyl 2-methoxy-9H-carbazole-3-carboxylic acid

Clausine L is found in herbs and spices. Clausine L is an alkaloid from stem bark of Murraya koenigii (curryleaf tree

Methyl 6-methoxy-9H-carbazole-3-carboxylate

Methyl 8-methoxy-2-carbazolecarboxylate (obsol.)

Methyl 6-methoxy-9H-carbazole-3-carboxylate is found in fruits. Methyl 6-methoxy-9H-carbazole-3-carboxylate is an alkaloid from the roots of Clausena lansium (wampee). Alkaloid from the roots of Clausena lansium (wampee). Methyl 6-methoxy-9H-carbazole-3-carboxylate is found in fruits.

1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde

N~2~-(9-acridinylmethyl)-n~5~-(amino(imino)methyl)ornithine

1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde is found in fruits. 1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde is an alkaloid from the roots of Clausena lansium (wampee). Alkaloid from the roots of Clausena lansium (wampee). 1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde is found in fruits.

N-Methylschinifoline

4-methoxy-1-methyl-3-[(1E)-3-methylbuta-1,3-dien-1-yl]-1,2-dihydroquinolin-2-one

N-Methylschinifoline is found in fruits. N-Methylschinifoline is an alkaloid from roots of Zanthoxylum simulans (Szechuan pepper). Alkaloid from roots of Zanthoxylum simulans (Szechuan pepper). N-Methylschinifoline is found in herbs and spices and fruits.

Mukonine

9H-Carbazole-3-carboxylic acid, 1-methoxy-, methyl ester

Mukonine is found in herbs and spices. Mukonine is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree

Hydroxybupropion

1-(3-chlorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]propan-1-one

Hydroxybupropion is found in the bupropion degradation pathway. Bupropion reacts with NADPH and O2 to produce hydroxybupropion, with NADP+ and H2O as byproducts. [HMDB] Hydroxybupropion is found in the bupropion degradation pathway. Bupropion reacts with NADPH and O2 to produce hydroxybupropion, with NADP+ and H2O as byproducts.

Pranoprofen

alpha-Methyl-5H-(1)benzopyrano(2,3-b)pyridine-7-acetic acid

S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic Pranoprofen (INN) is a non-steroidal anti-inflammatory drug used in ophthalmology. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents > D006074 - Gout Suppressants D000893 - Anti-Inflammatory Agents

N-Demethyl orphenadrine

methyl({2-[(2-methylphenyl)(phenyl)methoxy]ethyl})amine

N-Demethyl orphenadrine is a metabolite of orphenadrine. Orphenadrine is an anticholinergic drug of the ethanolamine antihistamine class with prominent CNS and peripheral actions used to treat painful muscle spasms, other similar conditions, as well as the treatment of some aspects of Parkinsons Disease. It is closely related to diphenhydramine. Therefore, it is related to other drugs used for Parkinsons like benztropine and trihexyphenidyl, and it is also structurally related to nefopam, which is a centrally-acting yet non-opioid analgesic. (Wikipedia) C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

(2R)-2-(Tert-butylamino)-1-(3-chlorophenyl)-3-hydroxypropan-1-one

6-(4-Methoxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one

2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo(1,2-alpha)pyrazin-3-one

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents

Desmethyl rizatriptan

methyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine

2-Aminoflubendazole

5-(4-fluorobenzoyl)-3H-1,3-benzodiazol-2-amine

C14H10FN3O (255.0807862)

2-Methoxyphenylmetyrapone

1-(2-methoxyphenyl)-2-methyl-2-(pyridin-3-yl)propan-1-one

C10H14FN5O2 (255.11314760000002)

9-(4-Fluoro-3-(hydroxymethyl)butyl)guanine

2-amino-9-[3-(fluoromethyl)-4-hydroxybutyl]-6,9-dihydro-1H-purin-6-one

2,5-Dimethoxy-4-propylthiophenethylamine

2-[2,5-Dimethoxy-4-(propylsulphanyl)phenyl]ethan-1-amine

Maoto

12-methyl-13-oxa-10-azatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6,11(15)-tetraen-14-one

1-(3-Chloro-4-hydroxyphenyl)-2-((1,1-dimethylethyl)amino)-1-propanone

Alaproclate

L-Alanine, 2-(4-chlorophenyl)-1,1-dimethylethyl ester, hydrochloride

N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators

Amfenac

2-Amino-3-benzoylbenzeneacetic acid, monosodium salt, monohydrate

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

Coumarin 102

6-methyl-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1,5,7,9(17)-tetraen-4-one

Isoquinoline, 1-(1-naphthalenyl)-

2-Amino-7-[(2R)-2,3-dihydroxypropanoyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one

Radafaxine

2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol

2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine

7,8-dihydromonapterin

(1S,2S)-1-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)propane-1,2,3-triol

7,8-dihydromonapterin, also known as dhm or h2-mpt, belongs to biopterins and derivatives class of compounds. Those are coenzymes containing a 2-amino-pteridine-4-one derivative. They are mainly synthesized in several parts of the body, including the pineal gland. 7,8-dihydromonapterin is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 7,8-dihydromonapterin can be found in a number of food items such as mugwort, pineapple, eggplant, and japanese pumpkin, which makes 7,8-dihydromonapterin a potential biomarker for the consumption of these food products.

TEGERRARDIN A

(S)-N-(1-Hydroxymethyl-2-phenylethyl)-benzamide

(-)-N-[(1S)-1-(Hydroxymethyl)-2-phenylethyl]-benzamide

Hydroxy Bupropion

2-Hydroxy-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine

N-[3-(Trimethoxysilyl)propyl]aniline

Aleph-2

2C-T-4

5-Phenyl-3-tetrahydro-1H-pyrrol-1-ylisothiazole-4-carbonitrile

C14H13N3S (255.0830138)

2-(2-hydroxypropyl)benzo[de]isoquinoline-1,3-dione

2C-T-7

Maybridge3_005301

2-Deoxy-5-formylcytidine

Amfenac

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

2-[(tert-butoxycarbonyl)amino]-3-(1H-imidazol-4-yl)propanoic acid

SCHEMBL11880057

heliscabine

C13H18ClNO2

cis-Nalphacinnamoyl-N1-methylhistamine

Dehydrodarlingianin|Dehydrodarlingianine

Clausenal

N-Benzoyl-L-phenylalaninol

A member of the class of benzamides resulting from the formal condensation of the carboxy group of benzoic acid with the amino group of L-phenylalaninol.

ACMC-20mnan

Isometeloidine

C17H21NO

Clauraila A

A natural product found in Clausena harmandiana.

3,7-Dimethoxy-4-methyl-5H-indeno[1,2-b]pyridin-5-one

Dihydroalatamide

9(10H)-Acridinone, 1-hydroxy-3-methoxy-10-methyl-

helibracteatinine|O7-Angeloyl-(1R,7S,8S)-1-Hydroxymethyl-1,7-pyrrolizidinediol

2-hept-2-enyl-3-methyl-1H-quinolin-4-one

N-Glycylclavaminic acid

2-Methylpropylamide-(2E,6E,8Z)-2,6,8-Tridecatriene-10,12-diynoic acid|trideca-2t,6t,8c-trien-10,12-diynoic acid (2-methylbutyl)amide

passicapsin

5-methyl-6H-[1,3]dioxolo[4,5-j]phenanthridin-2-ol

polyfothine

MCULE-8521109382

NSC750104

3-hydroxy-7-isobutyl-6-methyl-hexahydro-pyrazino[1,2-b]pyridazine-5,8-dione

NSC 145189

Onosmin B

A benzoate ester obtained by the fromal condensation of the carboxy group of onosmin A with methanol. Isolated from Onosma hispida, it exhibits inhibitory activity against lipoxygenase.

9H-Carbazole-3-carboxaldehyde, 2,7-dimethoxy-

3-ethoxy-8-methoxy-4-vinyl-4,4a,5,6,7,8-hexahydro-3H-pyrano[3,4-c]pyridin-8-ol|3-ethoxy-8-methoxy-4-vinyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyridine; hydrate

PRESKIMMIANINE

beatrine A

CHEBI:121416

Atomoxetine

N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; EAWAG_UCHEM_ID 2846

diphenhydramine

D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D018926 - Anti-Allergic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2671 CONFIDENCE standard compound; INTERNAL_ID 8588 CONFIDENCE standard compound; INTERNAL_ID 4116 Diphenhydramine is a first-generation histamine H1-receptor antagonist with anti-cholinergic effect. Diphenhydramine hydrochloride can across the ovine blood-brain barrier (BBB) [1][2][3].

ketorolac

M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors This spectrum was obtained at The Multidisciplinary Research Laboratory at Antenor Orrego Private University, Trujillo, La Libertad, Peru.The sample was obtained from a pharmacy.; The sample was dissolved in 1:1 acetonitrile:water and passed through a ACQUITY UPLC BEH C18 1.7um column at 0.6 mL/min in ramp of MPA: 0.1\\% Formic Acid in water; MPB: 0.1\\% Formic Acid in Acetonitrile; Contact us: http://www.upao.edu.pe/labinm/

tripelennamine

Boc-His-OH

N-alpha-(tert-Butoxycarbonyl)-L-histidine

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.281 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.283 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.275 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.276

Pranoprofen

2-{5H-chromeno[2,3-b]pyridin-7-yl}propanoic acid

S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents > D006074 - Gout Suppressants D000893 - Anti-Inflammatory Agents

N-(1-hydroxy-3-phenylpropan-2-yl)benzamide

NCGC00170025-02!N-(1-hydroxy-3-phenylpropan-2-yl)benzamide

C15H13NO3_2(1H)-Quinolinone, 3,4-dihydro-3,4-dihydroxy-4-phenyl

NCGC00381143-01_C15H13NO3_2(1H)-Quinolinone, 3,4-dihydro-3,4-dihydroxy-4-phenyl-

Atomexetine

Toradol

2,5-Dimethoxy-4-isopropylthiophenethylamine

2,5-DIMETHOXY-4-ISOPROPYLTHIOPHENYLETHYLAMIN

Diphenydramine

diphenhydramine

Diphenhydramine is a first-generation histamine H1-receptor antagonist with anti-cholinergic effect. Diphenhydramine hydrochloride can across the ovine blood-brain barrier (BBB) [1][2][3].

N-(1-hydroxy-3-phenylpropan-2-yl)benzamide [IIN-based: Match]

NCGC00170025-02!N-(1-hydroxy-3-phenylpropan-2-yl)benzamide [IIN-based: Match]

3-oxo-C9-HSL

7,8-Dihydroneopterin; LC-tDDA; CE10

7,8-Dihydroneopterin; LC-tDDA; CE20

7,8-Dihydroneopterin; LC-tDDA; CE30

7,8-Dihydroneopterin; AIF; CE0; CorrDec

7,8-Dihydroneopterin; AIF; CE10; CorrDec

7,8-Dihydroneopterin; AIF; CE30; CorrDec

7,8-Dihydroneopterin; AIF; CE0; MS2Dec

7,8-Dihydroneopterin; AIF; CE10; MS2Dec

7,8-Dihydroneopterin; AIF; CE30; MS2Dec

7,8-Dihydroneopterin; LC-tDDA; CE40

5-Formyl-deoxycytidine

N4-Ethyl-deoxycytidine

Tofenacin

N-Desmethylorphenadrine

C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

Dinorpropoxyphenecarbinol

Phospholine

2-diethoxyphosphorylsulfanylethyl(trimethyl)azanium

C9H22NO3PS (255.1057952)

Phenyltoloxamine

C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

Alaproclate

ALAPROCLATE HCL

hydroxybupropion

2-Hydroxy-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine

1-Hydroxy-3-methoxy-N-methylacridone

1-hydroxy-3-methoxy-10-methyl-9,10-dihydroacridin-9-one

Clausine L

methyl 2-methoxy-9H-carbazole-3-carboxylate

Mukonine

9H-Carbazole-3-carboxylic acid, 1-methoxy-, methyl ester

Iversal

1-(4-Chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol

R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents

methyl 6-methoxy-9H-carbazole-3-carboxylate

Methyl 8-methoxy-2-carbazolecarboxylate (obsol.)

6-Methoxymurrayanine

N~2~-(9-acridinylmethyl)-n~5~-(amino(imino)methyl)ornithine

N-Methylschinifoline

4-methoxy-1-methyl-3-[(1E)-3-methylbuta-1,3-dien-1-yl]-1,2-dihydroquinolin-2-one

Albanitrile E

17-Hydroxyheptadeca-6,8,10-triynenitrile

4-(4-FLUOROPHENYL)-1-PIPERIDINEACETYL CHLORIDE

C13H15ClFNO (255.0826142)

Quinoline-3-boronic acid pinacol ester

3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C12H16BF2NO2 (255.124209)

4-ACETYL-N,N-DIETHYL-BENZENESULFONAMIDE

Cloforex

ethyl N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]carbamate

C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)acrylic acid

2-Acetamidobiphenyl-3-carboxylic acid

N-[[2-chloro-5-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine

Ethyl 1-(Boc-amino)-3-cyclopentenecarboxylate

C14H19F2NO (255.14346279999998)

3,5-DIFLUOROBENZENEACETYLPIPERIDINETHIOAMIDE

C13H15F2NS (255.0893214)

1H-Indole-2-carboxamide,5-fluoro-N-2-pyridinyl-(9CI)

C14H10FN3O (255.0807862)

4-tert-butyl-2-(2,5-difluorophenyl)morpholine

2,3,4,5-TETRAHYDRO-3-(TRIFLUOROACETYL)-1,5-METHANO-1H-3-BENZ AZEPINE

C13H12F3NO (255.08709379999996)

TERT-BUTYL 3-[5-(2-AMINO-ETHYL)-THIOPHEN-3-YL]-PROPIONATE

C13H18FNO3 (255.12706500000002)

tert-butyl N-[4-fluoro-2-(1-hydroxyethyl)phenyl]carbamate

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

Tiprenolol

Metralindole

C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

4-AMINOPHENYL-β-L-FUCOPYRANOSIDE

(2S)-1,1-Diphenyl-1,2-propanediol

(2S)-2-(Dibenzylamino)-1-propanol

ethyl 4-methyl-2-piperazin-1-yl-1,3-thiazole-5-carboxylate

2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid

cis-2-Benzylaminomethyl-1-cyclohexanol hydrochloride

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

(R)-2-ALLYL-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID

(2R)-2-Amino-3-methyl-1,1-diphenyl-1-butanol

2-Amino-4,4-diphenylbutanoic acid

Benzoic acid, 2-(4-piperidinyl)-, methyl ester

N-[2-(Dimethylamino)phenyl]-N,N-dimethyl-1,2-benzenediamine

Methyl 1-benzylpyrrolidine-3-carboxylate hydrochloride

tert-butyl 2-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate

3,4-dimethyl-3-nitrobenzophenone

4-CYANO-TRANS-BETA-STYRYLBORONIC ACID PINACOL ESTER

Hydrazinecarbothioamide,N-[2-(3,4-dimethoxyphenyl)ethyl]-

3-(4-HYDROXYPHENYL)N-BENZYLPROPIONAMIDE&

P-TOLYL-P-TOLYLAMINOACETICACID

Quinpirole hydrochloride

(-)-Quinpirole hydrochloride

C13H22ClN3 (255.1502162)

D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist Quinpirole Hydrochloride ((-)-LY 171555) is a high-affinity agonist of dopamine D2/D3 receptor.

4-cyclohexyloxypyridine-2-carboximidamide,hydrochloride

6-cyclohexyloxypyridine-2-carboximidamide,hydrochloride

N-TERT-BUTOXYCARBONYL-2-AMINOMETHYL-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER

2-(2-ISOPROPYL-PHENYLAMINO)-BENZOIC ACID

Ditolamide

1-tert-Butyl 3-ethyl 5,6-dihydropyridine-1,3(2H)-dicarboxylate

(2S,4S)-4-ALLYL-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID

7-TERT-BUTYL 2-METHYL 7-AZABICYCLO[2.2.1]HEPTANE-2,7-DICARBOXYLATE

3-(METHYLCARBAMOYL)-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

methyl 4-benzamidobenzoate

ethyl 2,6-dimethyl-4-phenylpyridine-3-carboxylate

3-AMINO-3-(2,4,6-TRIMETHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-4,4-DIPHENYL-BUTANOIC ACID

4-(4-methylpiperidin-1-yl)quinazoline-6-carbaldehyde

4-hydroxy-3-(morpholin-4-ylmethyl)benzoic acid,hydrate

1-BENZYL-PIPERIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

2-(2-tert-butyl-5-methylphenoxy)aniline

(S)-(-)-2-(FLUORODIPHENYLMETHYL)PYRROLI&

C17H18FN (255.14232)

(R)-(+)-2-(FLUORODIPHENYLMETHYL)PYRROLI&

C17H18FN (255.14232)

4-Dimethylaminobenzoin

[4-(dimethylamino)phenyl]-(4-methoxyphenyl)methanone

4-BENZYLOXY-TRANS-BETA-NITROSTYRENE

N-(3-(Trimethoxysilyl)propyl)aniline

2,4,6-Trimethyl-2,4,6-trivinylcyclotrisilazane

C9H21N3Si3 (255.1043226)

(3AR,5R,6AS)-2-(TERT-BUTOXYCARBONYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-5-CARBOXYLIC ACID

3-benzyloxy-4-butylaniline

{3-[(4-Methylphenyl)carbamoyl]phenyl}boronic acid

Tert-Butyl 1-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

(4AS,8AS)-2-BENZOYL-1,3,4,4A,5,8A-HEXAHYDRO-6(2H)-ISOQUINOLINONE

6,7-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline hydrochloride

Trimethylsilanyl-(2-trimethylsilanyloxy-pyrimidin-4-yl)-amine

C10H21N3OSi2 (255.1223096)

Benzene,1-(2-nitroethenyl)-3-(phenylmethoxy)-

2-(2,4-Difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-1,2-propanediol

C11H11F2N3O2 (255.081929)

4-(3,9-diazaspiro[5.5]undecan-3-yl)benzonitrile

boc-alpha-allyl-dl-pro-oh

1-Benzylpiperidine-3-carboxylic acid hydrochloride

hexahydro-cyclopenta[c]pyrrole-1,2-dicarboxylic acid 2-tert-butyl ester

4-Chloro-2-iodotoluene

[4-Chloro-3-(diethylcarbamoyl)phenyl]boronic acid

(3-CHLORO-4-(DIETHYLCARBAMOYL)PHENYL)BORONIC ACID

C10H14ClN5O (255.08868239999998)

Zeatin

ETHYL 3-(3-CHLORO-PHENYL)-2-METHYLAMINOMETHYL-PROPIONATE

C9H22NO5P (255.12355319999998)

Diethyl bis(2-hydroxyethyl)aminomethylphosphonate

N-(tert-Butoxycarbonyl)-3-(2-furyl)-L-alanine

1-(4-butylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

3-(Dimethoxymethyl)-5-methoxy-4-(trimethylsilyl)pyridine

(S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(1H-PYRAZOL-1-YL)PROPANOIC ACID

(1R,2S)-1-[[(tert-Butoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid ethyl ester

(1R,2S)-(+)-2-AMINOCYCLOHEX-3-ENECARBOXYLICACIDHYDROCHLORIDE

(S)-ALPHA-(2-BROMOBENZYL)-PROLINE-HCL

2-Fluoro-5-methylpyridine-4-boronic acid pinacol ester

C12H19BFNO3 (255.1441946)

R(+)-3-(3-HYDROXYPHENYL)-N-PROPYLPIPERIDINE HYDROCHLORIDE

(R)-Preclamol hydrochloride ((+)-3-PPP hydrochloride) is the R-enantiomer of Preclamol hydrochloride. (R)-Preclamol hydrochloride is a DA agonist with autoreceptor as well as postsynaptic receptor stimulatory properties[1][2].

PRECLAMOL HYDROCHLORIDE

C12H14FNO4 (255.09068159999998)

Preclamol hydrochloride ((-)-3-PPP hydrochloride) is a selective dopamine autoreceptor agonist. Preclamol hydrochloride has the potential for the research of schizophrenia[1][2].

methyl 4-(4-fluoro-5-methyl-2-nitrophenyl)butanoate

ethyl 4-(benzylamino)benzoate

C13H18FNO3 (255.12706500000002)

1-(2-FLUORO-PHENYL)-2-HYDROXY-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

(1-Furan-2-yl-ethyl)-(3-methyl-1-phenyl-but-3-enyl)-amine

2-(4,5-dimethoxy-2-nitrophenyl)acetohydrazide

4-[(4-Methylpiperazine-1-)sulfonyl]aniline

3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE HYDROCHLORIDE

C12H19BClNO2 (255.1197294)

3-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine

N-[4,5,6,7-Tetrahydrobenzimidazole-5-yl)carbonyl] pyrrolidine sulfate

2-(4-methylpiperazin-1-yl)sulfonylaniline

3-(1-piperidinylmethyl)benzoic acid

[3-(Benzylcarbamoyl)phenyl]boronic acid

4-Methoxy-1-(triisopropylsilyl)-1H-pyrrolo[2,3-c]pyridine

C10H16F3NO3 (255.1082222)

[4-(Benzylcarbamoyl)phenyl]boronic acid

4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine

tert-Butyl 4-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate

5-(tert-butyl)-2-methyl-1-[2-(methylthio)ethyl]-1H-pyrrole-3-carboxylic acid

6-Boc-6-Aza-spiro[3.4]octane-2-carboxylic acid

8-methoxy-N-propyl-2-aminotetraline hydrochloride

7-methoxy-N-propyl-2-aminotetraline hydrochloride

6-methoxy-N-propyl-2-aminotetraline hydrochloride

(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine hydrochloride

8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid

RaceMic 2-Aza-bicyclo[2.2.2]octane-2,6-dicarboxylic acid 2-tert-butyl ester

3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.2.1]octane-8-carboxylic acid

1H-Pyrrolo[2,3-b]pyridine-5-methanamine,3-fluoro-(9CI)

4-(5-AMINO-1H-BENZOIMIDAZOL-2-YL)-2-METHOXY-PHENOL

Quinoline-4-boronic acid pinacol ester

Bindschedlers green leuco base

1,4-Benzenediamine,N4-[4-(dimethylamino)phenyl]-N1,N1-dimethyl-

4-(4-(Methylsulfonyl)piperazin-1-yl)aniline

2-(Benzenesulfonyl)-N,N-diethylacetamide

(1R,2S)-ethyl 1-(tert-butoxycarbonylamino)-2-vinylcyclopropanecarboxylate

ISOPROPYL 4-AMINO-[1,1-BIPHENYL]-4-CARBOXYLATE

1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-b]pyridin-4-one

5-CYANO-1-P-TOLYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

1-boc-amino-2-vinylcyclopropanecarboxylic acid ethyl ester

4-(3-Acetylaminophenyl)benzoic acid

Melamine cyanurate

C6H9N9O3 (255.0828324)

9-Phenylacridine

C11H15BFNO4 (255.10781120000001)

4-N-Boc-amino-3-fluorophenylboronic acid

9-(4-Fluoro-3-(hydroxymethyl)butyl)guanine

6h-purin-6-one, 2-amino-9-[4-(fluoro)-3-(hydroxymethyl)butyl]-1,9-dihydro

C10H14FN5O2 (255.11314760000002)

Furan-2-ylmethyl-(3-methyl-1-p-tolyl-but-3-enyl)-amine

N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine

C17H18FN (255.14232)

6-(Diethylamino)-4-hydroxy-8-methyl-3-quinolinecarbonitrile

2-Methyl-2-propanyl 1,1-dimethyl-3-oxo-2-oxa-5-azaspiro[3.4]octan e-5-carboxylate

4-(2-METHYLBENZAMIDO)BENZOIC ACID

Diethyl (1-cyano-3-methylbutyl)malonate

1-(3-Hydroxyphenyl)-2-[methyl(phenylmethyl)amino]ethan-1-one

3-(4-TERT-BUTYL-PHENOXY)BENZYLAMINE

Benzoic acid,2-[[(3-methylphenyl)amino]carbonyl]-

(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol

3-Acetamidobiphenyl-3-carboxylic acid

METHYL 4-(PIPERIDIN-4-YL)BENZOATE HYDROCHLORIDE

1-naphthalen-1-yl-5-oxo-pyrrolidine-3-carboxylic acid

9H-fluoren-9-ylmethyl N-hydroxycarbamate

3-AMINO-3-(2,4,5-TRIMETHOXY-PHENYL)-PROPIONIC ACID

4-Isoquinolineboronic acid pinacol ester

2-[benzyl(methyl)amino]-1-phenylpropan-1-ol

1-(4-Chlorophenyl)-N-(4-ethynylbenzyl)methanamine

C16H14ClN (255.0814714)

Methyl (2S)-1-(1,2-dioxo-3,3-dimethypentyl)-2-pyrrolidinecarboxylate

2-[(2-phenylacetyl)amino]benzoic acid

(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine,hydrochloride

2-Methyl-2-propanyl 2-formyl-1-oxa-7-azaspiro[3.5]nonane-7-carbox ylate

1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester

tert-butyl 1-oxo-2-oxa-9-azaspiro[4.5]decane-9-carboxylate

(1R,3AS,6AR)-2-(TERT-BUTOXYCARBONYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID

(R)-(+)-7-methoxy-N-propyl-2-aminotetraline hydrochloride

(R)-8-methoxy-N-propyl-2-aminotetraline hydrochloride

4-Chloro-6-methyl-5-octyl-2-pyrimidinamine

C13H22ClN3 (255.1502162)

tert-butyl N-[[4-(chloromethyl)phenyl]methyl]carbamate

3-AMINO-4-CYANO-1-PHENYL-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL ESTER

4-[3-(4-Chlorophenoxy)propyl]morpholine

4-benzylpiperazine-1-carboxamide

1-Propanol,3-(dibenzyl amino)-(7CI,8CI)

(3-(Butylcarbamoyl)-4-chlorophenyl)boronic acid

(3,4-DIMETHYLPHENYLAMINO)PHENYLACETICACID

Cetoxime

6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid

[3-(piperidin-1-ylmethyl)phenyl]boronic acid,hydrochloride

C12H19BClNO2 (255.1197294)

(R)-4-CYANO-THIAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER

(S)-(-)-7-methoxy-N-propyl-2-aminotetraline hydrochloride

(S)-8-methoxy-N-propyl-2-aminotetraline hydrochloride

Hexahydro-1,3,5-tripropionyl-S-triazine

2-Amino-6,7-dihydro-5H-thiazolo[5,4-b]pyridine-4-carboxylic acid tert-butyl ester

C12H12F3N3 (255.09832679999997)

4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonitrile

[2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid

3-[2-(1,8-naphthyridin-2-yl)ethyl]piperidin-2-one

4-(4-Methoxybenzoyl)piperidine hydrochloride

Phenanthridine,6-phenyl-

ethyl 2-[(4-chlorophenyl)methyl]-3-(methylamino)propanoate

2-Pentyloxy-5-phenylaniline

1-Propanone,3-(4-morpholinyl)-1-phenyl-, hydrochloride (1:1)

2-[2-Hydroxy-5-(2-hydroxyethyl)phenyl]-2H-benzotriazole

rac Ketorolac 6-Benzoyl Isomer

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

(S)-2-ALLYL-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID

3-amino-N-(2,4,6-trimethylphenyl)pyridine-4-carboxamide

Oxifentorex

1-methyl-4-phenylpiperidine-4-carboxylic acid,hydrochloride

ethyl 4-(N-methylanilino)benzoate

Quinoline-8-boronic acid pinacol ester

1,1-DIOXO-4-PHENETHYLAMINO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-OL

1-[bis(phenylmethyl)amino]-2-Propanol

(R)-ketorolac

(S)-ketorolac

3-Deoxy-D-manno-2-octulosonic acid ammonium salt

C8H17NO8 (255.0954122)

2-Benzamido-2-phenylacetic acid

1-(6-Morpholinopyridin-3-yl)cyclopropanamine hydrochloride

1-Benzoyl-4-phenylsemicarbazide

1-(4-Methoxyphenyl)-2-benzylaminopropane

1-BENZYL-3-(CYCLOHEX-1-EN-1-YL)PYRROLIDIN-2-ONE

C10H23Cl2N3 (255.12689379999998)

1-Methyl-4-(4-piperidyl)piperazine Dihydrochloride

(2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol (en)Benzenemethanol, .α.-(1-amino-2-methylpropyl)-.α.-phenyl- (en)

methyl 2-(benzylamino)-2-phenylacetate

(1R,2S,3R)-1-(2-(ISOXAZOL-3-YL)-1H-IMIDAZOL-5-YL)BUTANE-1,2,3,4-TETRAOL

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

5-CYANO-1-P-TOLYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER

ERYTHRO-2-(ISOPROPYLAMINO)-1 2-DIPHENYL

tert-butyl 3-hydroxy-3-(trifluoromethyl)pyrrolidine-1-carboxylate

C10H16F3NO3 (255.1082222)

2-{[METHYL(PHENYL)AMINO]CARBONYL}BENZOIC ACID

4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzaldehyde

P-TOLYL-M-TOLYLAMINOACETICACID

5-Quinolineboronic Acid Pinacol Ester

diethyl-n-benzylideneaminomethylphosphonate

C12H18NO3P (255.1024248)

P-TOLYL-O-TOLYLAMINOACETICACID

tert-butyl 2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate

tert-butyl naphthalen-1-ylmethylenecarbamate

LUVIQUAT (R) FC 550

(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine Hydrochloride

3-(4-tert-Butoxy-phenyl)-pyrrolidine hydrochloride

2-tert-Butoxycarbonylamino-3-(1H-imidazol-2-yl)-propionic acid

N-(5-Benzyloxy-2-methyl-phenyl)-acetamide

3-Azabicyclo[3.1.0]hexane-3,6-dicarboxylic acid 3-(tert-butyl) 6-ethyl ester

N-(2,4-Dimethylphenyl)-4-Methoxybenzamide

3-(3-METHOXYCARBONYLPHENYL) PIPERIDINE HCL

4-(2-Methyl-benzyloxyMethyl)-piperidine hydrochloride

C12H14FNO4 (255.09068159999998)

5-([(TERT-BUTOXY)CARBONYL]AMINO)-2-FLUOROBENZOIC ACID

(2,3-difluoro-4-(4-Methylpiperidin-1-yl)phenyl)boronic acid

C12H16BF2NO2 (255.124209)

Diethyl,2-(3-fluoropyridin-2-yl)malonate

C12H14FNO4 (255.09068159999998)

2-Ethyl-6-methylpyridin-3-ol succinate

6-{[(tert-butoxy)carbonyl]amino}spiro[3.3]heptane-2-carboxylic acid

4-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)aniline

Methyl 4-(phenylcarbamoyl)benzoate

1-(Benzyloxy)-2-[(E)-2-nitrovinyl]benzene

4-Acetamidobiphenyl-3-carboxylic acid

DI-TERT-BUTYL 2-ISOCYANOSUCCINATE

4-triethoxysilylaniline

3-(4-Methyl-piperazine-1-sulfonyl)-phenylamine

(2S,3aS,6aS)-1-(tert-butoxycarbonyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid

(R)-2-(2,4-difluoro-phenyl)-3-[1H-1,2,4]triazoll-1-yl-propane-1,2-diol

C11H11F2N3O2 (255.081929)

(3,5-DIMETHYLPHENYLAMINO)PHENYLACETICACID

2-OXO-2-PHENYLETHYL 2-AMINOBENZOATE

(S)-1-[4-(Trifluoromethyl)phenyl]ethylamine

N-(3,5-dimethylphenyl)-2-(4-hydroxyphenyl)acetamide

1-ETHYL-4-NITRO-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

(4-(TERT-BUTYLCARBAMOYL)-3-CHLOROPHENYL)BORONIC ACID

Glycine,N-([1,1-biphenyl]-4-ylcarbonyl)-

FMOC-L-SS-HOMO-VAL-OH

N6-Trifluoroacetyl-L-lysyl-L-proline

3-AMINO-3-(3,4,5-TRIMETHOXY-PHENYL)-PROPIONIC ACID

2-(Benzylcarbamoyl)benzeneboronic acid

N-(4-Chloro-2-ethoxyphenyl)-2,2-dimethylpropanamide

C16H14FNO (255.10593659999998)

5-(Benzyloxy)-4-fluoro-2-methyl-1H-indole

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline

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

4-methyl-N,N-di(propan-2-yl)benzenesulfonamide

N-(6-formylnaphthalen-2-yl)-2,2-dimethylpropanamide

2,4-DIMETHYL-5-PHENYLIMIDAZO[1,5-B]PYRIDAZINE-7-THIOL

C14H13N3S (255.0830138)

Potassium Bis(Boc)amide

C10H18KNO4 (255.0872848)

3-Oxo-1-oxa-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester

METHYL 4-(TERT-BUTOXYCARBONYLAMINO)-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLATE

6-(2,2-Dicyanovinyl)-N-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinoline

C9H18ClNO5 (255.08734479999998)

6-AMINO-6-DEOXY-1,2-O-ISOPROPYLIDENE-α-D-GLUCOFURANOSE HYDROCHLORIDE

(3-(tert-Butylcarbamoyl)-4-chlorophenyl)boronic acid

p-Aminobenzoyl Benzamide

C12H12F3N3 (255.09832679999997)

[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine

tert-butyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate

D-Ribitol,1-deoxy-1-[(3,4-dimethylphenyl)amino]-

1-Benzylquinolinium chloride

C16H14ClN (255.0814714)

Boc- D -His-OH

6-Quinolineboronic acid pinacol ester

3-PIPERIDIN-4-YL-BENZOIC ACID METHYL ESTER HCL

alpha-Phenyl-2-piperidineacetic acid hydrochloride

BMS 345541

BMS-345541 free base

1-(4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINO)-2-PYRIDINIUM-1-YLETHAN-1-ONECHLORIDE

C9H19Cl2N3O (255.0905104)

methyl 2-(N-benzylanilino)acetate

Radafaxine

C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

2,5-Dimethoxy-4-ethylthioamphetamine

Sotirimod

C308 - Immunotherapeutic Agent

a 7,8-Dihydroneopterin

2-Chloro-N-(2,6-diethylphenyl)-N-(hydroxymethyl)acetamide

2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine

D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

Isoquinoline, 1-(1-naphthalenyl)-

N-(4-methoxyphenethyl)benzamide

1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (1R)-

4-(3-Aminoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol

N-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]benzamide

N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide

2-Amino-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

C14H13N3S (255.0830138)

Acetic acid [2-[anilino(oxo)methyl]phenyl] ester

(1S)-2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol

4-aminophenyl alpha-L-fucoside

4-Amino-2-(butylthio)-5-pyrimidinecarboxylic acid ethyl ester

5-methyl-N-(4-propan-2-ylphenyl)-2-pyrazinecarboxamide

alpha-(p-Methoxyphenyl)-4-pyridineacrylic acid

N-[(3S)-2-Oxotetrahydrofuran-3-yl]-3-oxononanamide

4-Piperidino-2-(2-hydroxyphenyl)pyrimidine

Clobutinol

Anisole, p-(p-nitrostyryl)-, (E)-

(E)-1-methoxy-4-[2-(4-nitrophenyl)ethenyl]benzene

5-formyl-dC

(2S)-2-azaniumyl-6-({[(2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl]carbonyl}amino)hexanoate

C16H19N2O+ (255.14973039999998)

chanoclavine-I aldehyde(1+)

An indole alkaloid cation that is the conjugate acid of chanoclavine-I aldehyde obtained by protonation of the secondary amino group. Major species at pH 7.3

[(6aR,10aR)-7-methyl-4,6,6a,7,8,10a-hexahydroindolo[4,3-fg]quinolin-7-ium-9-yl]methanol

C16H19N2O+ (255.14973039999998)

N(2)-[(2E)-3-methylhex-2-enoyl]-L-glutaminate

C12H19N2O4- (255.13447539999999)

dihydro-(6H)-monapterin

6,7-Dihydroneopterin

C12H19N2O4- (255.13447539999999)

5-Hydroxy-3,6-bis(2-methylpropyl)-1,4-dioxidopyrazin-4-ium-2-one

2-Amino-7-[(2R)-2,3-dihydroxypropanoyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one

4-[3,4-Dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]butane-1,2,3-triol

C9H19O6S+ (255.0902294)

N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide

N-(2-methoxybenzyl)-9H-purin-6-amine

N-(4-fluorophenyl)-3H-benzimidazole-5-carboxamide

C14H10FN3O (255.0807862)

Benzyl 4-(dimethylamino)benzoate

N-(1H-benzimidazol-2-yl)-3-(1-imidazolyl)propanamide

N1-phenyl-2-[imino(2-pyridyl)methyl]hydrazine-1-carboxamide

2-Amino-5-ethyl-4-(2-furanyl)-6-propyl-3-pyridinecarbonitrile

1-Butyl-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]thiourea

C11H17N3S2 (255.0863842)

2-[(2E)-2-(1-Pyridin-4-ylethylidene)hydrazinyl]benzoic acid

N-(3-ethylphenyl)-2-phenoxyacetamide

N-tert-butyl-2-(4-chloro-3-methylphenoxy)acetamide

5-(methoxymethyl)-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

N-(D-Glucopyranosyl)aniline

Melamine-cyanuric acid compd

C6H9N9O3 (255.0828324)

[(6R,7S)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate

Neopentyl glycosyl pyrrole

[2-[1-(Dimethylamino)ethyl]phenyl]-phenylmethanol

3-[1-(dimethylamino)-1H-pyrrol-2-yl]-2-(2-furylcarbonyl)acrylonitrile

C12H19N2O4+ (255.13447539999999)

Midodrine(1+)

(Z)-Delta-oxomycolate

C14H23O4- (255.1596258)

1,4-Diazepan-1-yl(5-isoquinolinyl)methanone

3,5-Dimethyl-4-[(1-oxotetralin-2-yl)methyl]isoxazole

ganciclovir

An oxopurine that is guanine substituted by a [(1,3-dihydroxypropan-2-yl)oxy]methyl group at position 9. Ganciclovir is an antiviral drug used to treat or prevent AIDS-related cytomegalovirus infections. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AD - Antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Ganciclovir (BW 759), a nucleoside analogue, is an orally active antiviral agent with activity against CMV. Ganciclovir also has activity in vitro against members of the herpes group and some other DNA viruses. Ganciclovir inhibits the in vitro replication of human herpes viruses (HSV 1 and 2, CMV) and adenovirus serotypes 1, 2, 4, 6, 8, 10, 19, 22 and 28. Ganciclovir has an IC50 of 5.2 μM for feline herpesvirus type-1 (FHV-1) and can diffuse into the brain[1][2][3].

Nicotinamide riboside

C11H15N2O5+ (255.098092)

COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, COVID-19 Disease Map C26170 - Protective Agent > C275 - Antioxidant Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

7,8-Dihydroneopterin

A neopterin where positions C-7 and C-8 have been hydrogenated. 7,8-Dihydroneopterin, an inflammation marker, induces cellular apoptosis in astrocytes and neurons via enhancement of nitric oxide synthase (iNOS) expression. 7,8-Dihydroneopterin can be used in the research of neurodegenerative diseases[1].

(E)-Methoxy-4-nitrostilbene

(E)-1-methoxy-4-[2-(4-nitrophenyl)ethenyl]benzene

Coumarin 102

1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde

1-Hydroxy-3-methoxy-10-methylacridone

methyl 2-methoxy-9H-carbazole-3-carboxylate

N~6~-{[(2s,3s)-3-Methyl-3,4-Dihydro-2h-Pyrrol-2-Yl]carbonyl}-L-Lysine

N-Ribosylnicotinamide

C11H15N2O5 (255.098092)

A pyridine nucleoside consisting of nicotinamide with a beta-D-ribofuranosyl moiety at the 1-position.

Coumarin 480

C11H21N5O2 (255.16951660000004)

Cyclo(Arg-Val)

Dihydro-neopterin

(S)-UFR2709 (hydrochloride)

(S)-UFR2709 (hydrochloride) is a competitive nAChR antagonist?and displays higher affinity for α4β2 nAChRs than for α7 nAChRs. (S)-UFR2709 (hydrochloride) decreases anxiety and reduces ethanol consumption and ethanol preference in alcohol-preferring rats. (S)-UFR2709 (hydrochloride) acts as an anxiolytic agent and can be used for the study of nicotine addiction[1][2].

2'-Deoxy-5-formylcytidine

2'-Deoxy-5-formylcytidine is an effective internal triplet photosensitizer in DNA. 2'-Deoxy-5-formylcytidine could act as a new hot spot in DNA photodamage[1].

2'-O,4'-C-Methylenecytidine