Exact Mass: 255.056321

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

Sulfathiazole

4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide

Sulfathiazole is only found in individuals that have used or taken this drug.It is a short-acting sulfa drug. It used to be a common oral and topical antimicrobial until less toxic alternatives were discovered. It is still occasionally used, sometimes in combination with sulfabenzamide and sulfacetamide. CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2323; ORIGINAL_PRECURSOR_SCAN_NO 2321 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2327; ORIGINAL_PRECURSOR_SCAN_NO 2325 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7417; ORIGINAL_PRECURSOR_SCAN_NO 7415 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2326; ORIGINAL_PRECURSOR_SCAN_NO 2324 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2315; ORIGINAL_PRECURSOR_SCAN_NO 2312 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7355; ORIGINAL_PRECURSOR_SCAN_NO 7354 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7401; ORIGINAL_PRECURSOR_SCAN_NO 7397 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7346; ORIGINAL_PRECURSOR_SCAN_NO 7344 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2323; ORIGINAL_PRECURSOR_SCAN_NO 2320 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2314; ORIGINAL_PRECURSOR_SCAN_NO 2312 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7406; ORIGINAL_PRECURSOR_SCAN_NO 7404 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7390; ORIGINAL_PRECURSOR_SCAN_NO 7388 D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013432 - Sulfathiazoles D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 185 CONFIDENCE standard compound; INTERNAL_ID 2360 CONFIDENCE standard compound; INTERNAL_ID 1023 KEIO_ID S079; [MS2] KO009251 KEIO_ID S079

Phosfolan

C7H14NO3PS2 (255.0152704)

ORIGINAL_ACQUISITION_NO 7370; CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 7368 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7337; ORIGINAL_PRECURSOR_SCAN_NO 7335 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7325; ORIGINAL_PRECURSOR_SCAN_NO 7323 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7376; ORIGINAL_PRECURSOR_SCAN_NO 7374 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7406; ORIGINAL_PRECURSOR_SCAN_NO 7404 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7355; ORIGINAL_PRECURSOR_SCAN_NO 7354 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7370; ORIGINAL_PRECURSOR_SCAN_NO 7368

Propyzamide

3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide

C9H10ClN5O2 (255.05229900000003)

CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4824; ORIGINAL_PRECURSOR_SCAN_NO 4823 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4820; ORIGINAL_PRECURSOR_SCAN_NO 4819 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9401; ORIGINAL_PRECURSOR_SCAN_NO 9399 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4852; ORIGINAL_PRECURSOR_SCAN_NO 4849 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9371; ORIGINAL_PRECURSOR_SCAN_NO 9366 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4851; ORIGINAL_PRECURSOR_SCAN_NO 4850 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4792; ORIGINAL_PRECURSOR_SCAN_NO 4790 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3175 CONFIDENCE standard compound; INTERNAL_ID 2321 CONFIDENCE standard compound; INTERNAL_ID 8467

Imidacloprid

1-[(6-chloro-3-Pyridinyl)methyl]-4,5-dihydro-N-nitro-1H-imidazol-2-amine, 9ci

Imidacloprid is an insecticide Imidacloprid is a neonicotinoid, which is a class of neuro-active insecticides modeled after nicotine. Imidacloprid is a patented chemical, Imidacloprid is manufactured by Bayer Cropscience (part of Bayer AG) and sold under trade names Kohinor, Admire, Advantage, Gaucho, Merit, Confidor, Hachikusan, Premise, Prothor, and Winner. It is marketed as pest control, seed treatment, an insecticide spray, termite control, flea control, and a systemic insecticide. CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6493; ORIGINAL_PRECURSOR_SCAN_NO 6491 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6445; ORIGINAL_PRECURSOR_SCAN_NO 6444 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3049; ORIGINAL_PRECURSOR_SCAN_NO 3048 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3058; ORIGINAL_PRECURSOR_SCAN_NO 3055 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6460; ORIGINAL_PRECURSOR_SCAN_NO 6459 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6485; ORIGINAL_PRECURSOR_SCAN_NO 6481 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3058; ORIGINAL_PRECURSOR_SCAN_NO 3056 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6489; ORIGINAL_PRECURSOR_SCAN_NO 6486 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3125; ORIGINAL_PRECURSOR_SCAN_NO 3122 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3059; ORIGINAL_PRECURSOR_SCAN_NO 3056 D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 2709 CONFIDENCE standard compound; INTERNAL_ID 3036 CONFIDENCE standard compound; INTERNAL_ID 2322 CONFIDENCE standard compound; INTERNAL_ID 8394 D016573 - Agrochemicals Insecticide

Ganciclovir

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

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].

Apigenidin

5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium

C15H11O4+ (255.0657306)

Apigenidin is a member of the class of compounds known as 7-hydroxyflavonoids. 7-hydroxyflavonoids are flavonoids that bear one hydroxyl group at the C-7 position of the flavonoid skeleton. Apigenidin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Apigenidin can be found in corn, which makes apigenidin a potential biomarker for the consumption of this food product. Apigeninidin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1151-98-0 (retrieved 2024-09-18) (CAS RN: 1151-98-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

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

Indolepropanol phosphate

1-(Indol-3-yl)propanol 3-phosphate

C11H14NO4P (255.0660414)

5-(3-Carboxy-3-oxopropyl)-4,6-dihydroxypicolinate

5-(γ-Carboxy-γ-oxopropyl)-4,6-dihydroxypicolinate

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

NCIOpen2_002549

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

7,8-dihydromonapterin

Sulbactam sodium

C8H10NO5S. Na (255.017737)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors Same as: D02223

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].

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.

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

2-Aminoflubendazole

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

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

Alrestatin

2-{2,4-dioxo-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-3-yl}acetic acid

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor D004791 - Enzyme Inhibitors

Amfenac

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

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

4-Methyl-2-oxo-2H-chromen-7-yl sulfamate

4-Methyl-2-oxo-2H-chromen-7-yl sulphamic acid

C11H10FNO3S (255.03654020000002)

Flosequinoxan

7-fluoro-3-methanesulfonyl-1-methyl-1,4-dihydroquinolin-4-one

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

Sparfosic acid

2-[(1-Hydroxy-2-phosphonoethylidene)amino]butanedioate

C6H10NO8P (255.014403)

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

Gesneridin

5,7-Dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium

C15H11O4 (255.0657306)

((2-(Aminocarbonyl)-5-ethoxyphenyl)thio)acetic acid

ZINC150969

C12H11ClFNO2 (255.0462308)

6-[2-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine

2-Aminoflubendazole

Hydroxy Bupropion

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

J3.667.558F

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

Maybridge3_003136

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

C14H13N3S (255.0830138)

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

2-Deoxy-5-formylcytidine

Amfenac

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

SCHEMBL17833173

nicotinate ribonucleoside

SCHEMBL11880057

C13H18ClNO2

Clausenal

ACMC-20mnan

Clauraila A

A natural product found in Clausena harmandiana.

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

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

N-Glycylclavaminic acid

7-O-Demehyl-6-deoxybostrycoidin

(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

Me ester-Enaminomycin B

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

6-<(Ethoxythio)carbonyl>pyridin-2-carbonsaeure-ethylester|6-<(ethoxythio)carbonyl>pyridin-2-carbonsaeureethylester|6-[(ethoxythio)carbonyl]pyridin-2-carbonsaeureethylester

S-(2-Hydroxy-2-carboxyethanthiomethyl)-cystein

C7H13NO5S2 (255.0235128)

beatrine A

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/

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

sulfathiazole

D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013432 - Sulfathiazoles D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

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

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

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

C9H10ClN5O2 (255.05229900000003)

Imidacloprid

(2Z)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine

D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents D016573 - Agrochemicals

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

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

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

C13H9N3OS (255.04663039999997)

3-phenyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one

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

C13H15ClFNO (255.0826142)

5-Chloro-1,3-dihydro-3-(phenylmethylene)-2H-indol-2-one

dimethyl 5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-6,7-dicarboxylate

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

3,5-DIFLUOROBENZENEACETYLPIPERIDINETHIOAMIDE

C13H15F2NS (255.0893214)

3-Piperazinobenzisothiazole

C11H14ClN3S (255.0596914)

1,2-Ethanedione,1-(4-nitrophenyl)-2-phenyl-

Methyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide

C10H11ClF3O2 (255.03996320000002)

(+/-)-1-methoxy-1-(trifluoromethyl)phenylacetyl chloride

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

C13H12F3NO (255.08709379999996)

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

Resorufin acetate

4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoic acid

H-Cys(Z)-OH

1-Chloro-4-(4-pyridinylMethyl)phthalazine

3-(Benzothiazol-2-yl)benzoic acid

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

7-CHLORO-2-PHENYL-4-QUINOLINOL

1-hydroxy-3-oxo-10H-acridine-9-carboxylic acid

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

4-(4-Bromobenzyl)morpholine

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

Methyl (R)-3-acetamido-3-(4-chlorophenyl)propanoate

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

3-(2,3-dichloroanilino)cyclohex-2-en-1-one

9H-Fluorene-4-carboxylicacid, 7-nitro-

Methyl 1-benzylpyrrolidine-3-carboxylate hydrochloride

ethyl 2-methoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

C8H8F3NO3S (255.0176974)

Sulfathiazole-13C6

C12H9N5O2 (255.07562140000002)

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

4-BROMO-N-(1,1-DIMETHYLETHYL)BENZAMIDE

METHYL 2-CHLORO-4-(1H-PYRAZOL-1-YL)BENZENECARBOXYLATE

4-(2-Chlorothieno[3,2-d]pyrimidin-4-yl)morpholine

3,4-dimethyl-3-nitrobenzophenone

ethyl 4,5-dimethoxy-2-nitrobenzoate

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

C12H11F2NO3 (255.070696)

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

7-chloro-8-methylquinoline-2-carboximidamide,hydrochloride

6-chloro-8-methylquinoline-2-carboximidamide,hydrochloride

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

3-Piperazinobenzisothiazole hydrochloride

C11H14ClN3S (255.0596914)

3-methyl-4-(trifluoromethoxy)pyridine-2-carboximidamide,hydrochloride

C8H9ClF3N3O (255.038621)

4-(2,2,2-trifluoroethoxy)pyridine-2-carboximidamide,hydrochloride

C8H9ClF3N3O (255.038621)

4-(3-Bromobenzyl)morpholine

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

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

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

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

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

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

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

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

methyl 4-benzamidobenzoate

methyl 2-(isocyanatosulfonylmethyl)benzoate

5-chloro-8-methylquinoline-2-carboximidamide,hydrochloride

1-BENZYL-PIPERIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

2-(2-CYANOPHENYLTHIO)BENZOIC ACID

5-pyridin-2-ylthiophene-2-sulfonohydrazide

2-(2-CHLORO-PHENYL)-1H-QUINOLIN-4-ONE

4-BENZYLOXY-TRANS-BETA-NITROSTYRENE

3-Bromo-N-butylbenzamide

2-Bromo-N-butylbenzamide

AKOS B017986

3-(Pyrrolidin-1-ylsulfonyl)benzoic acid

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

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

3-(6-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE-4-YL)PROPIONICACID

C11H10ClNO4 (255.029833)

N-Isopropyl 4-bromo-3-methylbenzamide

4-BROMO-3-METHYL-N-PROPYLBENZAMIDE

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

C11H11F2N3O2 (255.081929)

2,4-Dinitrophenylalanine

C9H9N3O6 (255.04913340000002)

4-(4-Bromophenoxy)piperidine

2-(5-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

Methyl 6-chloro-3-(Methylthio)-1H-indole-5-carboxylate

1-Benzylpiperidine-3-carboxylic acid hydrochloride

Benzoic acid,2-(2-benzothiazolyl)-

2-thiophen-2-yl-quinoline-4-carboxylic acid

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

[2-(1-Pyrrolidinylsulfonyl)phenyl]boronic acid

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

C10H14ClN5O (255.08868239999998)

Zeatin

3,5-Bis(trifluoromethyl)-Phenyl isocyanate

C9H3F6NO (255.01188199999999)

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

METHYL 6-CHLORO-4-METHYL-3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-8-CARBOXYLATE

C11H10ClNO4 (255.029833)

2-bromo-3-methyl-n-phenylbutanamide

5-((4-CHLORO-2-METHYLPHENOXY)METHYL)-4H-1,2,4-TRIAZOLE-3-THIOL

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

C11H10FNO3S (255.03654020000002)

4-fluoro-N-(2-furylmethyl)benzenesulfonamide

N-(4-Bromophenyl)-2,2-dimethylpropanamide

2-phenyl-1,3-benzothiazole-6-carboxylic acid

4-(Benzothiazol-2-yl)benzoic acid

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

C9H9ClF3NO2 (255.02738800000003)

2-AMINO-2-(3-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID HYDROCHLORIDE

1,3-Dioxo-2-isoindolineethanesulfonic acid

2-(1,3-Dioxoisoindolin-2-yl)ethanesulfonic acid

N-(4-Bromo-2-methylphenyl)butanamide

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

C12H14FNO4 (255.09068159999998)

N-(2,4-Dinitrophenyl)-L-alanine

C9H9N3O6 (255.04913340000002)

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

2-methoxy-4-(trifluoromethylsulfonyl)aniline

C8H8F3NO3S (255.0176974)

2-(chloromethyl)-2-(4-chlorophenyl)hexanenitrile

C13H15Cl2N (255.058149)

4-CHLORO-6-(METHOXYMETHYL)-2-(2-METHYL-1,3-THIAZOL-4-YL)PYRIMIDINE

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

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

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

N-(2-Bromo-5-methoxybenzyl)cyclopropanamine

2,3,4,5,6-Pentafluoro-L-phenylalanine

1-((4-TRIFLUOROMETHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE

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

N-(2-bromo-4-propan-2-yl-phenyl)acetamide

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

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

3-(1-piperidinylmethyl)benzoic acid

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

1-(6-Bromo-3-pyridyl)homopiperazine

1-(5-Bromo-2-pyridinyl)-1,4-diazepane

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

7-OXO-2-PHENYL-4,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID

5-bromo-2-cyclohexyloxypyridine

1-[4-(trifluoromethoxy)phenyl]pyrrole-2-carbaldehyde

2-[4-[(5-NITRO-2-PYRIDYL)OXY]PHENYL]ACETONITRILE

2-Chloro-4-(4-morpholinyl)thieno[2,3-d]pyrimidine

5-Bromo-2-(4-methyl-1-piperidinyl)pyrimidine

6-BROMO-2,4,4-TRIMETHYL-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZINE

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

C13H9N3OS (255.04663039999997)

NSC139021

2-Bromo-N,N-diethylbenzamide

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

2-(Benzenesulfonyl)-N,N-diethylacetamide

ETHYL 3-AMINO-4-CHLOROBENZO[B!THIOPHEN-2-CARBOXYLATE

2-(4-Chlorophenyl)indolizine-3-carboxaldehyde

1-(3-Bromo-5-methylpyridin-2-yl)piperazine

4-(trifluoromethyl)quinoline-2-carbohydrazide

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

N-(3-chloro-4-fluorobenzoyl)-piperidine-4-one

C12H11ClFNO2 (255.0462308)

N-(4-broMo-2-isopropylphenyl)acetaMide

3-chloro-N-[4-(1,3-dioxolan-2-yl)phenyl]propanamide

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

4-Thiazoleacetic acid, 2-phenyl-, hydrochloride (1:1)

4-(3-Acetylaminophenyl)benzoic acid

4-(4-bromophenyl)-4-hydroxypiperidine

C10H13ClF3NO (255.06377139999998)

Melamine cyanurate

C6H9N9O3 (255.0828324)

2-ISOPROPOXY-5-(TRIFLUOROMETHYL)ANILINE HYDROCHLORIDE

2-(4-NITRO-PHENYL)-OXAZOL-4-YLMETHYLAMINE HCL

C10H10ClN3O3 (255.041066)

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

C15H13NOS (255.0717808)

3-(1,1,3-TRIOXO-1,3-DIHYDRO-1LAMBDA6-BENZO[D]ISOTHIAZOL-2-YL)-PROPIONIC ACID

3-bromo-N-(2-methylpropyl)benzamide

2-BROMO-N-ISOBUTYLBENZAMIDE

4-BROMO-N-ISOBUTYLBENZAMIDE

3-BROMO-N-(TERT-BUTYL)BENZAMIDE

2-Bromo-N-(2,6-dimethylphenyl)propanamide

2,3,4,5,6-Pentafluor-D-phenylalanin

4-(PYRROLIDINE-1-SULFONYL)-BENZOIC ACID

4-(2-Bromobenzyl)morpholine

1-(5-bromopyrimidin-2-yl)azepane

4-(2-METHYLBENZAMIDO)BENZOIC ACID

1-Methyl-2-nitro-4-(perfluoroethyl)benzene

4-(4-Bromo-2-methylphenyl)morpholine

p-(p-Nitroanilino)phenyl isocyanate

METHYL (6-CHLORO-2H-1 4-BENZOXAZIN-3(4H&

C11H10ClNO4 (255.029833)

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

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

3-Acetamidobiphenyl-3-carboxylic acid

N-(4-Methylumbelliferyl)-maleinimid

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

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

2-[[2-(AMINOCARBONYL)-5-ETHOXYPHENYL]THIO]ACETIC ACID

4-Bromo-N,N-diethylbenzamide

2-chloromethyl-3,4-dimethoxy pyridine hydrochloride

9H-fluoren-9-ylmethyl N-hydroxycarbamate

C12H9N5O2 (255.07562140000002)

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

2-methyl-2-[(nitrooxy)methyl]propane-1,3-diyl dinitrate

C5H9N3O9 (255.03387840000002)

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

C16H14ClN (255.0814714)

1-[(2-FLUOROPHENYL)METHYL]-1H-INDOLE-2,3-DIONE

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

3-Fluoro-N-(3,4,5-trifluorobenzyl)aniline

C13H9F4N (255.06710819999998)

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

METHYL 2-CYANO-3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLATE

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

ETHYL 2-(5-CHLOROBENZO[D]THIAZOL-2-YL)ACETATE

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

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

3-(2-methyl-1,3-benzoxazol-3-ium-3-yl)-1-propanesulfonate

2-(Phenylsulfanyl)-1H-isoindole-1,3(2H)-dione

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

AKOS BBS-00000268

3-[(4-chlorophenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione

thiazosulfone

C254 - Anti-Infective Agent > C849 - Sulfone Anti-Infective Agent

3-benzylidene-6-chloroindolin-2-one

3-(4-METHOXYPHENOXY)PIPERIDINE HYDROCHLORIDE

2-(Morpholin-4-ylsulphonyl)benzaldehyde 97

C10H16MnO4 (255.04289959999997)

2,4-Pentanedione - manganese (2:1)

1-Methyl-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione

N-Benzyl-2-bromo-2-methylpropanamide

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

7-chloro-6-methylquinoline-2-carboximidamide,hydrochloride

4-(2-Bromophenoxy)piperidine

8-Isoquinoline methanamine (hydrochloride)

C11H14ClN3S (255.0596914)

3-ethyl-2-(2-hydroxy-1-propenyl)benzothiazolium chloride

C12H14ClNOS (255.0484584)

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

2-(trifluoromethyl)quinoline-4-carbohydrazide

1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXAMIDE

C12H12F3N3 (255.09832679999997)

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

4-(4-Methoxybenzoyl)piperidine hydrochloride

1-(3-Bromo-2-pyridinyl)-4-methylpiperazine

4-(4-Fluorobenzoyl)-3-(hydroxymethyl)benzonitrile

C9H12F3NO4 (255.07183879999997)

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

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

1-3-[3-(TRIFLUOROMETHYL)PHENYL]ISOXAZOL-5-YL-ETHAN-1-ONE

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

10H-Pyridazino[6,1-b]quinazoline-2-carboxylic acid, 7-methyl-10-oxo-

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

Benzamide,4-(bromomethyl)-N-(1-methylethyl)-

1-(5-bromopyridin-2-yl)-4-methylpiperazine

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

2-AMINO-3-(5-CHLOROBENZOóB!THIOPHEN-3-YL)PROPANOIC ACID, TECH

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

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

2-(4-CHLORO-BENZOYLAMINO)-3-METHYL-BUTYRIC ACID

(R)-ketorolac

(S)-ketorolac

1-(5-bromo-3-methylpyridin-2-yl)piperazine

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

C8H17NO8 (255.0954122)

2-Benzamido-2-phenylacetic acid

1-Benzoyl-4-phenylsemicarbazide

3-morpholin-4-ylsulfonylbenzaldehyde

4-DIMETHYLAMINO-3,5-DINITROBENZOIC ACID

C9H9N3O6 (255.04913340000002)

Cotarnine chloride

3-(1,3-dioxopropan-2-yl)-4-nitrobenzoic acid,hydrate

5-[(1,3-DIOXO-1,3-DIYHDRO-2H-ISOINDOL-2-YL)METHYL]-2-FURALDEHYDE

(3-chlorophenyl)-(1H-indol-3-yl)methanone

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

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

C10H13ClF3NO (255.06377139999998)

2-(4-(trifluoromethyl)phenoxy)propan-1-amine

2-(6-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

2-(7-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

2-(8-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

ethyl 1-(chlorosulfonyl)piperidine-3-carboxylate(SALTDATA: FREE)

C8H14ClNO4S (255.0332034)

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

N-(2-bromophenyl)-2,2-dimethylpropanamide

2,3,4-Pyridinetricarboxylic acid,5-methoxy-6-methyl-

5-bromo-N-cyclopentyl-2-methylpyrimidin-4-amine

PIPERIDINE-1-CARBOXIMIDAMIDE HYDROIODIDE

C6H14IN3 (255.02324339999998)

diethyl-n-benzylideneaminomethylphosphonate

C12H18NO3P (255.1024248)

D-3-(Pentafluorophenyl)alanine

6-CHLORO-2-PHENYLQUINOLIN-4-OL

1-METHYLQUINOLIUM METHYL SULFATE

Methyl 7-chloro-8-fluoro-4-hydroxyquinoline-2-carboxylate

C11H7ClFNO3 (255.0098474)

3-(2-Bromophenyl)-N,N-dimethylpropanamide

N-[2-(4-Bromophenoxy)ethyl]cyclopropanamine

3-(4-Bromophenyl)-N,N-dimethylpropanamide

Diroximel fumarate

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

5-acetoxy-4-methoxy-2-nitro-benzoic acid

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

3-(3-METHOXYCARBONYLPHENYL) PIPERIDINE HCL

2-(4-chlorophenyl)-1h-indole-3-carbaldehyde

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

C12H5N3O4 (255.02800499999998)

2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene

9H-Carbazole-2,7-dicarboxylic acid

C12H14FNO4 (255.09068159999998)

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

4-Bromo-N-butylbenzamide

C12H14FNO4 (255.09068159999998)

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

1-(2,4-Dichlorobenzyl)-5-methyl-1H-pyrazol-3-amine

C9H12F3NO4 (255.07183879999997)

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

Methyl 4-(phenylcarbamoyl)benzoate

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

2-bromo-N-(tert-butyl)benzamide

4-Acetamidobiphenyl-3-carboxylic acid

(4-chlorophenyl)-(1H-indol-3-yl)methanone

Iminostilbene Carbonyl Chloride

C12H18BrN (255.06225279999998)

4-BROMO-2,6-BIS(1-METHYLETHYL)BENZENAMINE

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

C11H11F2N3O2 (255.081929)

2-BROMO-N-(SEC-BUTYL)BENZAMIDE

2-OXO-2-PHENYLETHYL 2-AMINOBENZOATE

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

1-(5-bromopyridin-3-yl)-4-methylpiperazine

N-[2-(3-Bromophenoxy)ethyl]cyclopropanamine

methyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate

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

C10H7F2N3OS (255.02778759999998)

2-(2,4-DIFLUOROPHENYL)THIAZOLE-4-CARBOXAMIDOXIME

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

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

Methyl (S)-3-acetamido-3-(4-chlorophenyl)propanoate

5-bromo-N-cyclohexylpyrimidin-2-amine

1-(5-bromo-4-methylpyridin-2-yl)piperazine

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

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

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

C12H8ClF2NO (255.02624519999998)

4-(4-Chlorophenoxy)-3,5-difluoroaniline

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

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

C14H13N3S (255.0830138)

Potassium Bis(Boc)amide

C10H18KNO4 (255.0872848)

|á-CHLORO-9-ANTHRALDOXIME

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

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

(2-AMINO-5-TRIFLUOROMETHYL-3H-IMIDAZOL-4-YL)-PHENYL-METHANONE

3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid

C11H7ClFNO3 (255.0098474)

2-chloro-1-phenyl-indole-3-carbaldehyde

1-Benzylquinolinium chloride

C16H14ClN (255.0814714)

3-Chloro-4-phenoxyaniline hydrochloride

1-(4-Bromopyridin-2-yl)-4-methylpiperazine

Methyl 1-(trifluoromethyl)isoquinoline-3-carboxylate

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

alpha-Phenyl-2-piperidineacetic acid hydrochloride

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

C9H19Cl2N3O (255.0905104)

Sparfosic acid

C6H10NO8P (255.014403)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

Radafaxine

C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

a 7,8-Dihydroneopterin

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

N-(Phosphonoacetyl)aspartic acid

C6H10NO8P (255.014403)

D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

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

C9H13N5O2S (255.0789918)

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

C15H13NOS (255.0717808)

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

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

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

C14H13N3S (255.0830138)

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

C13H9N3OS (255.04663039999997)

2-[3-(2-Methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile

N-[(3-bromophenyl)methyl]-1-pentanamine

C12H18BrN (255.06225279999998)

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

3-(3-chlorophenyl)-5-phenyl-1H-1,2,4-triazole

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

7-chloro-N-phenylquinazolin-4-amine

C8H10NNaO5S (255.01773699999998)

Sulbactam sodium

Alrestatin

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor D004791 - Enzyme Inhibitors

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

C10H12N2O4P- (255.05346619999997)

4-Hydoxytryptamine 4-phosphate

2-(2,6-Dinitrophenoxy)-propanoate

C9H7N2O7- (255.0253252)

(2S)-7-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-5-olate

dihydro-(6H)-monapterin

3,8-dihydroxy-6-methyl-9-oxo-10H-anthracen-1-olate

6,7-Dihydroneopterin

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

Isoliquiritigenin(1-)

A phenolate anion obtained by deprotonation of the hydroxy group located at the position ortho to the carbonyl group of isoliquiritigenin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

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

C11H17N3S2 (255.0863842)

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

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

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

2-methoxy-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide

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

C12H11F2NO3 (255.070696)

2-(2-Furanyl)-5-(2-furanylmethylamino)-4-oxazolecarbonitrile

2,3,4-Trihydroxy-trans-chalcone

Melamine-cyanuric acid compd

C6H9N9O3 (255.0828324)

2-amino-2-deoxy-6-phospho-D-glucono-1,5-lactone

C6H10NO8P-2 (255.014403)

5-(2-Fluorophenoxy)-8-quinolinol

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

2-(4-Nitrobenzoyl)tropone

2-(2-Nitrobenzoyl)tropone

Indole_3_acetic_acid_2_sulfonate

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].

2-(4-Hydroxyphenyl)chromenylium-5,7-diol

C15H11O4+ (255.0657306)

(E)-Methoxy-4-nitrostilbene

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

Propyzamide

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

1-Hydroxy-3-methoxy-10-methylacridone

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

C10H12N2O4P (255.05346619999997)

N-Ribosylnicotinamide

C11H15N2O5 (255.098092)

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

norbaeocystin(1-)

An organophosphate oxoanion obtained by deprotonation of the phosphate and protonation of the amino group of norbaeocystin; major species at pH 7.3.

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