Exact Mass: 255.11200480000002

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].

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

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

C11H21N5S (255.15175860000002)

Dipropetryn

HC Blue 1

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

7,8-dihydromonapterin

N-(3-Chloro-4-morpholinophenyl)-N-hydroxyformimidamide

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/]")

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

(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

N-(3-Chloro-4-morpholinophenyl)-N'-hydroxyformimidamide

N-[3-chloro-4-(morpholin-4-yl)phenyl]-N-hydroxymethanimidamide

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)-

N7-(2-((Hydroxyethyl)thio)ethyl)guanine

2-amino-7-{2-[(2-hydroxyethyl)sulfanyl]ethyl}-6,7-dihydro-1H-purin-6-one

C9H13N5O2S (255.0789918)

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.

beta-D-ribosylnicotinate

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1λ⁵-pyridin-1-ylium-3-carboxylate

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

2-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine

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

SCHEMBL17833173

nicotinate ribonucleoside

SCHEMBL11880057

heliscabine

C13H18ClNO2

cis-Nalphacinnamoyl-N1-methylhistamine

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

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

N-Glycylclavaminic acid

passicapsin

(2S) 1,4-dimethyl-2-O-(1H-pyrrole-2-carbonyloxy)-malate

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

polyfothine

caramboxin

MCULE-8521109382

NSC750104

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.

Me ester-Enaminomycin B

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

beatrine A

CHEBI:121416

nicotinate ribose

1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium-3-carboxylate

D-ribosylnicotinate is conjugate base of D-ribosylnicotinic acid. It has a role as a human metabolite. It is a conjugate base of a D-ribosylnicotinic acid. Nicotinic acid riboside is a natural product found in Vitis vinifera, Saccharomyces cerevisiae, and Homo sapiens with data available. Conjugate base of D-ribosylnicotinic acid. Nicotinic acid riboside is a NAD+ precursor in human cells. Nicotinic acid riboside is an authentic intermediate of human NAD+ metabolism[1][2].

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/

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

methyl 2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoate

NCGC00384559-01!methyl 2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoate

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-

Toradol

methyl 2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoate

2,5-Dimethoxy-4-isopropylthiophenethylamine

2,5-DIMETHOXY-4-ISOPROPYLTHIOPHENYLETHYLAMIN

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

Phospholine

2-diethoxyphosphorylsulfanylethyl(trimethyl)azanium

C9H22NO3PS (255.1057952)

Alaproclate

ALAPROCLATE HCL

ribosylnicotinate

nicotinic acid riboside;D-ribosylnicotinate

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

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

Tiprenolol

Metralindole

C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

4-AMINOPHENYL-β-L-FUCOPYRANOSIDE

2,4-DIAMINO-6-[3-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE

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

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

N-(3-TRIFLUOROMETHYL-PHENYL)-[1,3,5]TRIAZINE-2,4-DIAMINE

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

2-Amino-4,4-diphenylbutanoic acid

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

Methyl 1-benzylpyrrolidine-3-carboxylate hydrochloride

C12H9N5O2 (255.07562140000002)

4-[6-(1,2,4-oxadiazol-3-yl)pyrimidin-4-yl]oxyaniline

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

3,4-dimethyl-3-nitrobenzophenone

ethyl 4,5-dimethoxy-2-nitrobenzoate

Methyl 2-acetamido-3-(2,5-difluorophenyl)acrylate

C12H11F2NO3 (255.070696)

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

1,3,5-TRIAZINE-2,4-DIAMINE, 6-[4-(TRIFLUOROMETHYL)PHENYL]-

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

C15H10FNO2 (255.06955320000003)

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

METHYL 2-CYANO-5-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

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

(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-[(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)

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

[2-(1-Pyrrolidinylsulfonyl)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

2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt

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

(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

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

1-(5-chloro-6-methylpyrazin-2-yl)piperidine-4-carboxylic acid

C12H14FNO4 (255.09068159999998)

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

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

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

[4-(1-Pyrrolidinylsulfonyl)phenyl]boronic acid

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

methyl 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylate

1-(3,4,5-Trimethoxy-2-nitrophenyl)ethanone

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

3-(1-piperidinylmethyl)benzoic acid

[3-(Benzylcarbamoyl)phenyl]boronic acid

N-(6-allyl-2-chloropyridin-3-yl)pivalamide

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

C10H16F3NO3 (255.1082222)

[4-(Benzylcarbamoyl)phenyl]boronic acid

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

6-Boc-4-chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

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

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

2-(4-METHOXYPHENYL)-5-METHYLBENZO[D]THIAZOLE

C15H13NOS (255.0717808)

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

CARBOXYMETHYL-(2,4-DIHYDROXYBENZYL)AMINO]ACETICACID

4-(3-Acetylaminophenyl)benzoic acid

Melamine cyanurate

C6H9N9O3 (255.0828324)

9-Phenylacridine

C11H15BFNO4 (255.10781120000001)

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

3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE

C15H13NOS (255.0717808)

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)

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

1-(3-chloro-4-nitrophenyl)-4-methylpiperazine

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

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

C12H9N5O2 (255.07562140000002)

N-(1,6-Dihydro-6-oxopurin-2-yl)-benzamide

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

4-Isoquinolineboronic acid pinacol ester

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

METHYL 1-(6-CHLORO-3-PYRIDAZINYL)PIPERIDINE-3-CARBOXYLATE

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

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

(3,4-DIMETHYLPHENYLAMINO)PHENYLACETICACID

Cetoxime

3-(4-METHOXYPHENOXY)PIPERIDINE HYDROCHLORIDE

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

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

C9H12F3NO4 (255.07183879999997)

METHYL 2-[TERT-BUTOXYCARBONYLIMINO]-3,3,3-TRIFLUOROPROPIONATE

[3-(1-Pyrrolidinylsulfonyl)phenyl]boronic acid

Phenanthridine,6-phenyl-

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

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

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

4,5-Diethoxy-2-nitrobenzoic acid

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

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

(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

C10H23Cl2N3 (255.12689379999998)

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

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

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

Diroximel fumarate

L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants C78272 - Agent Affecting Nervous System

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-(N-cyclopropylsulfamoyl)-4-methylphenyl)boronic acid

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

1-(2-Chloro-6-methyl-pyrimidin-4-yl)-piperidine-3-carboxylic acid

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

C9H12F3NO4 (255.07183879999997)

2-Azaspiro[3.3]heptane-6-carboxylic acid trifluoroacetate

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)-

N6-Trifluoroacetyl-L-lysyl-L-proline

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

(4-(N-Cyclopropylsulfamoyl)-2-methylphenyl)boronic acid

1-(2-Chloro-4-nitrophenyl)-4-methylpiperazine

2-(Benzylcarbamoyl)benzeneboronic acid

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

tert-Butyl 2-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate

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

3-(2,4-dimethoxyphenyl)-1h-pyrazol-5-amine hydrochloride

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

N7-(2-((Hydroxyethyl)thio)ethyl)guanine

C9H13N5O2S (255.0789918)

Isoquinoline, 1-(1-naphthalenyl)-

N-(4-methoxyphenethyl)benzamide

1-(10-Methyl-10H-phenothiazin-2-yl)ethan-1-one

C15H13NOS (255.0717808)

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

N-(4-Hydroxy-3,5-dimethoxybenzoyl)glycine

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

beta-D-ribosylnicotinate

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1λ⁵-pyridin-1-ylium-3-carboxylate

beta-d-ribosylnicotinate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). beta-d-ribosylnicotinate can be found in a number of food items such as turnip, chanterelle, garland chrysanthemum, and canola, which makes beta-d-ribosylnicotinate a potential biomarker for the consumption of these food products. β-d-ribosylnicotinate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). β-d-ribosylnicotinate can be found in a number of food items such as turnip, chanterelle, garland chrysanthemum, and canola, which makes β-d-ribosylnicotinate a potential biomarker for the consumption of these food products.

5-formyl-dC

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

2,4-Difluorobenzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester

C12H11F2NO3 (255.070696)

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

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

C12H19N2O4+ (255.13447539999999)

Midodrine(1+)

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-Ribosylnicotinamide

C11H15N2O5 (255.098092)

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

Coumarin 480

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