Exact Mass: 287.0865798

Exact Mass Matches: 287.0865798

Found 450 metabolites which its exact mass value is equals to given mass value 287.0865798, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Rutaecarpine

3,13,21-triazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4(9),5,7,15(20),16,18-octaen-14-one

C18H13N3O (287.1058568)


Rutecarpine is a member of beta-carbolines. Rutaecarpine is a natural product found in Bouchardatia neurococca, Zanthoxylum dimorphophyllum, and other organisms with data available. Rutaecarpine belongs to the family of Pyridopyrimidines. These are compounds containing a pyridopyrimidine, which consists of a pyridine fused to a pyrimidine. D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Rutaecarpine, an alkaloid of Evodia rutaecarpa, is an inhibitor of COX-2 with an IC50 value of 0.28 μM. Rutaecarpine, an alkaloid of Evodia rutaecarpa, is an inhibitor of COX-2 with an IC50 value of 0.28 μM.

   

Lycorine

1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol, 2,4,5,7,12b,12c-hexahydro-, (1S,2S,12bS,12cS)-

C16H17NO4 (287.1157522)


Lycorine is an indolizidine alkaloid that is 3,12-didehydrogalanthan substituted by hydroxy groups at positions and 2 and a methylenedioxy group across positions 9 and 10. Isolated from Crinum asiaticum, it has been shown to exhibit antimalarial activity. It has a role as a protein synthesis inhibitor, an antimalarial, a plant metabolite and an anticoronaviral agent. It derives from a hydride of a galanthan. Lycorine is a natural product found in Sternbergia clusiana, Pancratium trianthum, and other organisms with data available. Lycorine is a toxic crystalline alkaloid found in various Amaryllidaceae species, such as the cultivated bush lily (Clivia miniata), surprise lilies (Lycoris), and daffodils (Narcissus). It may be highly poisonous, or even lethal, when ingested in certain quantities. Symptoms of lycorine toxicity are vomiting, diarrhea, and convulsions. Lycorine, definition at mercksource.com Regardless, it is sometimes used medicinally, a reason why some groups may harvest the very popular Clivia miniata. An indolizidine alkaloid that is 3,12-didehydrogalanthan substituted by hydroxy groups at positions and 2 and a methylenedioxy group across positions 9 and 10. Isolated from Crinum asiaticum, it has been shown to exhibit antimalarial activity. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.144 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.136 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.138 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2316 INTERNAL_ID 2316; CONFIDENCE Reference Standard (Level 1) [Raw Data] CBA60_Lycorine_pos_30eV.txt [Raw Data] CBA60_Lycorine_pos_10eV.txt [Raw Data] CBA60_Lycorine_pos_50eV.txt [Raw Data] CBA60_Lycorine_pos_40eV.txt [Raw Data] CBA60_Lycorine_pos_20eV.txt Lycorine is a natural alkaloid extracted from the Amaryllidaceae plant. Lycorine is a potent and orally active SCAP inhibitor with a Kd value 15.24 nM. Lycorine downregulates the SCAP protein level without changing its transcription[2]. Lycorine is also a melanoma vasculogenic inhibitor[3]. Lycorine can be used for the study of prostate cancer and metabolic diseases[2].
Lycorine is a natural alkaloid extracted from the Amaryllidaceae plant. Lycorine is a potent and orally active SCAP inhibitor with a Kd value 15.24 nM. Lycorine downregulates the SCAP protein level without changing its transcription[2]. Lycorine is also a melanoma vasculogenic inhibitor[3]. Lycorine can be used for the study of prostate cancer and metabolic diseases[2].
Lycorine is a natural alkaloid extracted from the Amaryllidaceae plant. Lycorine is a potent and orally active SCAP inhibitor with a Kd value 15.24 nM. Lycorine downregulates the SCAP protein level without changing its transcription[2]. Lycorine is also a melanoma vasculogenic inhibitor[3]. Lycorine can be used for the study of prostate cancer and metabolic diseases[2].

   

Tenofovir

({[(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methyl)phosphonic acid

C9H14N5O4P (287.07833740000007)


Tenofovir is only found in individuals that have used or taken this drug. Tenofovir, marketed by Gilead Sciences under the trade name Viread®, belongs to a class of antiretroviral drugs known as nucleotide analogue reverse transcriptase inhibitors (nRTIs), which block reverse transcriptase, an enzyme crucial to viral production in HIV-infected people. [Wikipedia]Tenofovir inhibits the activity of HIV reverse transcriptase by competing with the natural substrate deoxyadenosine 5’-triphosphate and, after incorporation into DNA, by DNA chain termination. Specifically, the drugs are analogues of the naturally occurring deoxynucleotides needed to synthesize the viral DNA and they compete with the natural deoxynucleotides for incorporation into the growing viral DNA chain. However, unlike the natural deoxynucleotides substrates, NRTIs and NtRTIs (nucleoside/tide reverse transcriptase inhibitors) lack a 3-hydroxyl group on the deoxyribose moiety. As a result, following incorporation of an NRTI or an NtRTI, the next incoming deoxynucleotide cannot form the next 5-3 phosphodiester bond needed to extend the DNA chain. Thus, when an NRTI or NtRTI is incorporated, viral DNA synthesis is halted, a process known as chain termination. All NRTIs and NtRTIs are classified as competitive substrate inhibitors. C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Tenofovir (GS 1278) is a nucleotide reverse transcriptase inhibitor to treat HIV and chronic Hepatitis B (HBV)[1].

   

Norlaudanosoline

(1S)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

C16H17NO4 (287.11575220000003)


Norlaudanosoline (CAS: 4747-99-3), also known as tetrahydropapaveroline, belongs to the class of organic compounds known as benzylisoquinolines. These are organic compounds containing an isoquinoline to which a benzyl group is attached. Norlaudanosoline is a very strong basic compound (based on its pKa). Norlaundanosoline is a key intermediate in the synthesis of the benzylisoquinoline alkaloids, providing the upper isoquinoline portion of the morphinan skeleton. It is involved in alkaloid biosynthesis and is synthesized by the enzyme (S)-norlaudanosoline synthase. Formerly believed to be a biosynthetic precursor of morphine in Papaver somniferum, now disproved

   

Cyanidin

1-benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, chloride (1:1)

[C15H11O6]+ (287.05556060000004)


Cyanidin, also known as cyanidin chloride (CAS: 528-58-5), belongs to the class of organic compounds known as 7-hydroxyflavonoids. These are flavonoids that bear one hydroxyl group at the C-7 position of the flavonoid skeleton. Thus, cyanidin is considered to be a flavonoid lipid molecule. Cyanidin is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Cyanidin (and its glycosides) is the most commonly occurring of the anthocyanins, a widespread group of pigments responsible for the red-blue colour of many fruits and vegetables (PMID: 14711454). BioTransformer predicts that cyanidin is a product of cyanidin 3-​glucoside metabolism via a glycoside-hydrolysis reaction occurring in human gut microbiota and catalyzed by the EC.3.2.1.X enzyme (PMID: 30612223). Widely distributed anthocyanidin, found especies in Vaccinium subspecies (blueberries, bilberries, whortleberries), cherries, raspberries, red onions, red wine and black tea. Cyanidin is found in many foods, some of which are papaya, hyacinth bean, sweet basil, and abalone.

   

NIFURTIMOX

NIFURTIMOX

C10H13N3O5S (287.0575888)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis > P01CC - Nitrofuran derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate

[(2R,3S)-2,3-dihydroxy-3-(1H-indol-3-yl)propoxy]phosphonic acid

C11H14NO6P (287.05587140000006)


Indole-3-glycerol phosphate, also known as c1-(3-indolyl)-glycerol 3-phosphate, is a member of the class of compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. Indole-3-glycerol phosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Indole-3-glycerol phosphate can be found in a number of food items such as german camomile, lambsquarters, other soy product, and hazelnut, which makes indole-3-glycerol phosphate a potential biomarker for the consumption of these food products. Indole-3-glycerol phosphate may be a unique E.coli metabolite. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

Tetraphyllin B

4-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO7 (287.1004972)


Tetraphyllin B is found in papaya. Tetraphyllin B is isolated from dried damiana leaves (Turnera diffusa Isolated from dried damiana leaves (Turnera diffusa). Tetraphyllin B is found in papaya.

   

Hippagine

3alpha-Pancracine

C16H17NO4 (287.11575220000003)


   

Aurantinidin

6-Hydroxypelargonidin

C15H11O6+ (287.05556060000004)


   
   

AminoDAHP

(4R,5S,6R)-4-amino-5,6-dihydroxy-2-oxo-7-phosphonooxy-heptanoic acid

C7H14NO9P (287.04061640000003)


   

Hamayne

Vittatine, 11-hydroxy-

C16H17NO4 (287.11575220000003)


   

Sulmazole

2-[2-Methoxy-4-(methylsulphinyl)phenyl]-3H-imidazo[4,5-b]pyridine

C14H13N3O2S (287.07284380000004)


C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

Gabazine

6-Amino-5-methyl-3-(4-methoxyphenyl)-1-pyridaziniumbutyric acid, bromide

C15H17N3O3 (287.12698520000004)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists

   

Clavamycin E

Antibiotic CA 146B

C11H17N3O6 (287.1117302)


   

VAMIDOTHION

Pesticide1_Vamidothion_C8H18NO4PS2_Phosphorothioic acid, O,O-dimethyl S-[2-[[1-methyl-2-(methylamino)-2-oxoethyl]thio]ethyl] ester

C8H18NO4PS2 (287.0414838)


   

2-Amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoate

2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoic acid

C7H14NO9P (287.04061640000003)


   

norlaudanosoline

Tetrahydropapaveroline

C16H17NO4 (287.11575220000003)


Origin: Animal; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids relative retention time with respect to 9-anthracene Carboxylic Acid is 0.055 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2522; CONFIDENCE confident structure

   

Cycloguanil Hydrochloride

Cycloguanil Hydrochloride

C11H15Cl2N5 (287.070445)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D007004 - Hypoglycemic Agents > D001645 - Biguanides

   
   

CID 443694

11-Hydroxyvittatine

C16H17NO4 (287.11575220000003)


   

3-O-Methyltolcapone

3-O-Methyl Tolcapone

C15H13NO5 (287.0793688)


   
   

noroxymorphone

(1S,5R,13R,17S)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10-trien-14-one

C16H17NO4 (287.11575220000003)


noroxymorphone is a metabolite of oxymorphone. Oxymorphone (Opana, Numorphan, Numorphone) or 14-Hydroxydihydromorphinone is a powerful semi-synthetic opioid analgesic first developed in Germany in 1914, patented in the USA by Endo Pharmaceuticals in 1955 and introduced to the United States market in January 1959 and other countries around the same time. It (along with hydromorphone) was designed to have less incidence of side effects than morphine and heroin. (Wikipedia) D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   

Pipermethystine

6-oxo-1-(3-Phenylpropanoyl)-1,2,3,6-tetrahydropyridin-3-yl acetic acid

C16H17NO4 (287.11575220000003)


Pipermethystine is found in beverages. Pipermethystine is an alkaloid from the leaves of kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002) Pipermethystine is an alkaloid present in the aerial (aboveground) portions of the kava plant. Alkaloid from the leaves of kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002)

   

Citrusinine II

1,3,5-trihydroxy-4-methoxy-10-methyl-9,10-dihydroacridin-9-one

C15H13NO5 (287.0793688)


Alkaloid from the root bark of Citrus sinensis variety brasiliensis (navel orange). Citrusinine II is found in sweet orange and citrus. Citrusinine II is found in citrus. Citrusinine II is an alkaloid from the root bark of Citrus sinensis var. brasiliensis (navel orange

   

Grandisine III

1,3,6-trihydroxy-5-methoxy-10-methyl-9,10-dihydroacridin-9-one

C15H13NO5 (287.0793688)


Grandisine III is found in citrus. Grandisine III is an alkaloid from roots of several hybrid seedlings resulting from a cross of Pummelo (Citrus grandis cv. May Pummelo x Marsh grapefruit (Citrus paradisi)) (Rutaceae). Alkaloid from roots of several hybrid seedlings resulting from a cross of Pummelo (Citrus grandis cv. May Pummelo x Marsh grapefruit (Citrus paradisi)) (Rutaceae). Grandisine III is found in citrus.

   

N-Ribosylhistidine

(2S)-2-amino-3-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazol-4-yl}propanoic acid

C11H17N3O6 (287.1117302)


N tau-ribosylhistidine (His-R) is a histidine derivative found in the urine of histidinemic patients (histidinemia is an autosomal recessive metabolic disorder characterized by increased levels of histidine in blood, urine, and cerebrospinal fluid). The enzymes responsible for the formation of His-R are NAD (P) + nucleosidase [EC 3.2.2.5], nucleotide pyrophosphatase [EC 3.5.1.9] and 5-nucleotidase [EC 3.1.3.5]. (PMID: 2992472) [HMDB] N tau-ribosylhistidine (His-R) is a histidine derivative found in the urine of histidinemic patients (histidinemia is an autosomal recessive metabolic disorder characterized by increased levels of histidine in blood, urine, and cerebrospinal fluid). The enzymes responsible for the formation of His-R are NAD (P) + nucleosidase [EC 3.2.2.5], nucleotide pyrophosphatase [EC 3.5.1.9] and 5-nucleotidase [EC 3.1.3.5] (PMID: 2992472).

   

Clitocine

2-[(6-amino-5-nitropyrimidin-4-yl)amino]-5-(hydroxymethyl)oxolane-3,4-diol

C9H13N5O6 (287.0865798)


Nucleoside isolated from the mushroom Clitocybe inversa (edibility unknown). Clitocine is found in mushrooms. Clitocine is found in mushrooms. Nucleoside isolated from the mushroom Clitocybe inversa (edibility unknown Clitocine, an adenosine nucleoside analog isolated from mushroom, is a potent and efficacious readthrough agent. Clitocine acts as a suppressor of nonsense mutations and can induce the production of p53 protein in cells harboring p53 nonsense-mutated alleles. Clitocine can induce apoptosis in multidrug-resistant human cancer cells by targeting Mcl-1. Anticancer activity[1][2]. Clitocine, an adenosine nucleoside analog isolated from mushroom, is a potent and efficacious readthrough agent. Clitocine acts as a suppressor of nonsense mutations and can induce the production of p53 protein in cells harboring p53 nonsense-mutated alleles. Clitocine can induce apoptosis in multidrug-resistant human cancer cells by targeting Mcl-1. Anticancer activity[1][2].

   

Tricetanidin

5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium(1+), 9ci

C15H11O6+ (287.05556060000004)


Tricetanidin is found in tea. Tricetanidin is isolated from black tea (Thea sinensis). Isolated from black tea (Thea sinensis). Tricetanidin is found in tea. Tricetinidin is an intense red-colored chemical compound belonging to the 3-deoxyanthocyanidins. It can be found in black tea infusions.[1] Tricetinidin, in tea, would be a product of the oxidative degallation of epigallocatechin gallate (EGCG). 1-Benzopyrylium, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride (1:1). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=65618-21-5 (retrieved 2024-09-19) (CAS RN: 65618-21-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

(E)-3-(4-Chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide

(E)-3-(4-Chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide

C16H14ClNO2 (287.0713014)


   

3-O-Methyltolcapone

2-methoxy-4-(4-methylbenzoyl)-6-nitrophenol

C15H13NO5 (287.0793688)


   

Coumarin-3-carboxylic acid succinimidyl ester

2,5-dioxopyrrolidin-1-yl 2-oxo-2H-chromene-3-carboxylate

C14H9NO6 (287.0429854)


   

1-[Amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine

1-[N-(3,4-dichlorophenyl)carbamimidamido]-N-(propan-2-yl)methanimidamide

C11H15Cl2N5 (287.070445)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

6-Chloro-2',3'-dideoxyguanosine

2-amino-6-chloro-9-[5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-ol

C10H14ClN5O3 (287.0785124)


   

9-(2-Phosphonomethoxypropyl)adenine

({[1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methyl)phosphonic acid

C9H14N5O4P (287.07833740000007)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors

   

Incadronic acid

Hydronium (cycloheptylammonio)methylene-1,1-bisphosphonate

C8H19NO6P2 (287.0687574)


C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

Isomazole

2-((2-Methoxy-4-methylsulfinyl)phenyl)-H-imidazo(4,5-b)pyridine

C14H13N3O2S (287.07284380000004)


C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

lycorine

5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraene-17,18-diol

C16H17NO4 (287.11575220000003)


   

N-(3-Methyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitro-2-furanyl)methanimine

3-methyl-4-{[(5-nitrofuran-2-yl)methylidene]amino}-1λ⁶-thiomorpholine-1,1-dione

C10H13N3O5S (287.0575888)


   

Nitrobenzylmercaptopurine

2-benzyl-8-nitro-6,7-dihydro-3H-purine-6-thione

C12H9N5O2S (287.0476934)


   

RepSox

2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine

C17H13N5 (287.11708980000003)


   

Riparin III

2,6-Dihydroxy-N-[2-(4-methoxyphenyl)ethyl]benzene-1-carboximidate

C16H17NO4 (287.11575220000003)


   

N-(3-Methoxyphenyl)-4-chlorocinnamanilide

3-(4-Chlorophenyl)-N-(3-methoxyphenyl)prop-2-enimidate

C16H14ClNO2 (287.0713014)


   

7-Chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

R-(+)-8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3- benzazepine-7-ol

C17H18ClNO (287.1076848)


   
   
   
   
   
   
   

Carajuron

6,7,4-Trihydroxy-5-methoxy-flavylium

C16H15O5 (287.091944)


   

1-hydroxy-3,6-dimethoxy-1,2-dimethyl-9H-carbazol-4-one

1-hydroxy-3,6-dimethoxy-1,2-dimethyl-9H-carbazol-4-one

C16H17NO4 (287.11575220000003)


   

Aurantinidin

2- (4-Hydroxyphenyl) -3,5,6,7-tetrahydroxy-1-benzopyrylium

C15H11O6 (287.05556060000004)


   
   
   

Tricetinidin

5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-flavylium

C15H11O6 (287.05556060000004)


1-Benzopyrylium, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride (1:1). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=65618-21-5 (retrieved 2024-09-19) (CAS RN: 65618-21-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

cyanidin

3,5,7,3,4-pentahydroxyflavylium

C15H11O6+ (287.05556060000004)


   

[1-(Phenylsulfonyl)-1H-indol-2-yl]methanol

[1-(Phenylsulfonyl)-1H-indol-2-yl]methanol

C15H13NO3S (287.06161080000004)


   

2-(tert-Butylsulfonyl)-3-(4-chloro-1-methyl-1H-pyrazol-3-yl)acrylonitrile

2-(tert-Butylsulfonyl)-3-(4-chloro-1-methyl-1H-pyrazol-3-yl)acrylonitrile

C11H14ClN3O2S (287.0495214)


   
   
   

Benzoic acid, 4-hydroxy-2-((2-hydroxybenzoyl)amino)-, methyl ester

Benzoic acid, 4-hydroxy-2-((2-hydroxybenzoyl)amino)-, methyl ester

C15H13NO5 (287.0793688)


   
   
   
   

10-Decarbamoyloxy-9-dehydroporfiromycin

10-Decarbamoyloxy-9-dehydroporfiromycin

C15H17N3O3 (287.12698520000004)


   
   

Michigazone

Michigazone

C15H13NO5 (287.0793688)


A member of the class phenoxazines that is 3H-phenoxazine substituted by methoxy, oxo, methoxy and hydroxymethyl groups at positions 2, 3, 4 and 8, respectively. It is a red pigment produced by the soil bacterium Streptomyces michiganensis.

   

Parvine

3,13,17-triazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4(9),5,7,15(20),16,18-octaen-14-one

C18H13N3O (287.1058568)


Parvine is a natural product found in Nauclea orientalis and Sarcocephalus latifolius with data available.

   
   
   
   
   
   
   
   

beta-D-glucopyranos-1-yl N-methylpyrrole-2-carboxylate

beta-D-glucopyranos-1-yl N-methylpyrrole-2-carboxylate

C12H17NO7 (287.1004972)


   

1-hydroxy-8-epi-5,6,11-trideoxyTTX

1-hydroxy-8-epi-5,6,11-trideoxyTTX

C11H17N3O6 (287.1117302)


   

3-methoxy-1,4,5-trihydroxy-10-methylacridone

3-methoxy-1,4,5-trihydroxy-10-methylacridone

C15H13NO5 (287.0793688)


   

AV toxin E|AV-toxin E

AV toxin E|AV-toxin E

C15H13NO5 (287.0793688)


   

(S)-2-(3,4-dihydroxybenzoylamino)-3-phenylpropanol|nigerrimin A

(S)-2-(3,4-dihydroxybenzoylamino)-3-phenylpropanol|nigerrimin A

C16H17NO4 (287.11575220000003)


   

6,7-dihydro-5H-indolo[3,2:3,4]pyrido[2,1-b]quinazolin-9-one|Pseudorutaecarpin|rutaecarpine

6,7-dihydro-5H-indolo[3,2:3,4]pyrido[2,1-b]quinazolin-9-one|Pseudorutaecarpin|rutaecarpine

C18H13N3O (287.1058568)


   

5,11-dideoxytetrodotoxin

5,11-dideoxytetrodotoxin

C11H17N3O6 (287.1117302)


   

5-[(alpha-D-galactopyranosyloxy)methyl]-1H-pyrrole-2-carbaldehyde

5-[(alpha-D-galactopyranosyloxy)methyl]-1H-pyrrole-2-carbaldehyde

C12H17NO7 (287.1004972)


   

6-[(alpha-D-galactopyranosyloxy)methyl]-3-pyridinol

6-[(alpha-D-galactopyranosyloxy)methyl]-3-pyridinol

C12H17NO7 (287.1004972)


   

3-Isopentenyl-4-methoxy-7,8-methylendioxy-2-chinolon|6-methoxy-7-(3-methyl-but-2-enyl)-9H-[1,3]dioxolo[4,5-h]quinolin-8-one|6-methoxy-7-(3-methylbut-2-enyl)-1,3-dioxolo<4,5-h>quinolin-8-one

3-Isopentenyl-4-methoxy-7,8-methylendioxy-2-chinolon|6-methoxy-7-(3-methyl-but-2-enyl)-9H-[1,3]dioxolo[4,5-h]quinolin-8-one|6-methoxy-7-(3-methylbut-2-enyl)-1,3-dioxolo<4,5-h>quinolin-8-one

C16H17NO4 (287.11575220000003)


   
   

2-((2-Hydroxybenzoyl)amino)-4-methoxybenzoic acid

2-((2-Hydroxybenzoyl)amino)-4-methoxybenzoic acid

C15H13NO5 (287.0793688)


   
   
   

7,8-dihydroxy-3-methyl-10-oxo-10H-chromeno[3,2-c]pyridine-9-carboxylic acid

7,8-dihydroxy-3-methyl-10-oxo-10H-chromeno[3,2-c]pyridine-9-carboxylic acid

C14H9NO6 (287.0429854)


A pyridochromene that is 10H-chromeno[3,2-c]pyridine substituted by hydroxy groups at positions 7 and 8, a methyl group at position 3, an oxo group at position 10 and a carboxy group at position 9. Isolated from Chaetomium funicola, it exhibits inhibitory activity against metallo-beta-lactamases.

   
   
   
   

3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide

3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide

C16H14ClNO2 (287.0713014)


   

2-carbazol-9-ylbenzoic acid

2-carbazol-9-ylbenzoic acid

C19H13NO2 (287.0946238)


   

Tenofovir

D,L-Tenofovir;PMPA;TDF;Tenofovir disoproxil;Tenofovir disoproxil fumarate

C9H14N5O4P (287.07833740000007)


C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; EAWAG_UCHEM_ID 3105 Tenofovir (GS 1278) is a nucleotide reverse transcriptase inhibitor to treat HIV and chronic Hepatitis B (HBV)[1].

   

Rutaecarpine

Rutaecarpine

C18H13N3O (287.1058568)


Rutaecarpine, an alkaloid of Evodia rutaecarpa, is an inhibitor of COX-2 with an IC50 value of 0.28 μM. Rutaecarpine, an alkaloid of Evodia rutaecarpa, is an inhibitor of COX-2 with an IC50 value of 0.28 μM.

   

C16H17NO4_6,11-Methano-6H-benzo[b]-1,3-benzodioxolo[5,6-e]azepine-8,9-diol, 5,6a,7,8,9,11-hexahydro

NCGC00385948-01_C16H17NO4_6,11-Methano-6H-benzo[b]-1,3-benzodioxolo[5,6-e]azepine-8,9-diol, 5,6a,7,8,9,11-hexahydro-

C16H17NO4 (287.11575220000003)


   
   
   

Pyrophen

Pyrophen

C16H17NO4 (287.11575220000003)


CONFIDENCE Penicillium sp.

   

noroxymorphone

Nor Oxymorphone

C16H17NO4 (287.11575220000003)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   
   
   
   
   
   

Barterin

4-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO7 (287.1004972)


   

Citrusinine II

1,3,5-trihydroxy-4-methoxy-10-methyl-9,10-dihydroacridin-9-one

C15H13NO5 (287.0793688)


   

Pipermethystine

6-oxo-1-(3-phenylpropanoyl)-1,2,3,6-tetrahydropyridin-3-yl acetate

C16H17NO4 (287.11575220000003)


   

Clitocine

2-[(6-amino-5-nitropyrimidin-4-yl)amino]-5-(hydroxymethyl)oxolane-3,4-diol

C9H13N5O6 (287.0865798)


Clitocine, an adenosine nucleoside analog isolated from mushroom, is a potent and efficacious readthrough agent. Clitocine acts as a suppressor of nonsense mutations and can induce the production of p53 protein in cells harboring p53 nonsense-mutated alleles. Clitocine can induce apoptosis in multidrug-resistant human cancer cells by targeting Mcl-1. Anticancer activity[1][2]. Clitocine, an adenosine nucleoside analog isolated from mushroom, is a potent and efficacious readthrough agent. Clitocine acts as a suppressor of nonsense mutations and can induce the production of p53 protein in cells harboring p53 nonsense-mutated alleles. Clitocine can induce apoptosis in multidrug-resistant human cancer cells by targeting Mcl-1. Anticancer activity[1][2].

   

Tricetanidin

5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium(1+), 9ci

C15H11O6+ (287.05556060000004)


D020011 - Protective Agents > D000975 - Antioxidants

   

Grandisine III

1,3,6-trihydroxy-5-methoxy-10-methyl-9,10-dihydroacridin-9-one

C15H13NO5 (287.0793688)


   

SB-366791

N-(3-Methoxyphenyl)-4-chlorocinnamanilide

C16H14ClNO2 (287.0713014)


   

Tricetinidin

Tricetinidin

C15H11O6+ (287.05556060000004)


D020011 - Protective Agents > D000975 - Antioxidants

   

Carajuron

6,7,4-Trihydroxy-5-methoxy-flavylium

C16H15O5+ (287.091944)


   
   

4-hydroxy-3-[(2-nitro-phenyl)azo]-Benzeneethanol

4-hydroxy-3-[(2-nitro-phenyl)azo]-Benzeneethanol

C14H13N3O4 (287.0906018)


   

Benzamide, N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxy

Benzamide, N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxy

C16H17NO4 (287.11575220000003)


   

1-(2,5-DICHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID

1-(2,5-DICHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID

C13H15Cl2NO2 (287.047979)


   

4-(CYANOMETHYL)PHENYL 4-METHYLBENZENE-1-SULFONATE

4-(CYANOMETHYL)PHENYL 4-METHYLBENZENE-1-SULFONATE

C15H13NO3S (287.06161080000004)


   

1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid

1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid

C13H15Cl2NO2 (287.047979)


   

2-benzoyloxyethyl(trimethyl)azanium,bromide

2-benzoyloxyethyl(trimethyl)azanium,bromide

C12H18BrNO2 (287.0520828)


   

AMINO-(4-BENZYLOXY-3-METHOXY-PHENYL)-ACETIC ACID

AMINO-(4-BENZYLOXY-3-METHOXY-PHENYL)-ACETIC ACID

C16H17NO4 (287.11575220000003)


   

(9-Phenyl-9H-carbazol-3-yl)boronic acid

(9-Phenyl-9H-carbazol-3-yl)boronic acid

C18H14BNO2 (287.1117534)


   

2-HYDROXY-5-(MORPHOLINE-4-SULFONYL)-BENZOIC ACID

2-HYDROXY-5-(MORPHOLINE-4-SULFONYL)-BENZOIC ACID

C11H13NO6S (287.0463558)


   

(2S)-4,4-dimethyl-2-phenyl-1-oxa-4-azoniacyclohexan-2-ol

(2S)-4,4-dimethyl-2-phenyl-1-oxa-4-azoniacyclohexan-2-ol

C12H18BrNO2 (287.0520828)


   

Formamide,N-(triphenylmethyl)-

Formamide,N-(triphenylmethyl)-

C20H17NO (287.1310072)


   

Methyl 4-(1-aminocyclopropyl)benzoate methanesulfonate (1:1)

Methyl 4-(1-aminocyclopropyl)benzoate methanesulfonate (1:1)

C12H17NO5S (287.08273920000005)


   

Methyl 4-acetoxy-6-(dimethylamino)-2-naphthoate

Methyl 4-acetoxy-6-(dimethylamino)-2-naphthoate

C16H17NO4 (287.11575220000003)


   

2,2,2-trifluoro-N-(6-oxo-6-phenylhexyl)acetamide

2,2,2-trifluoro-N-(6-oxo-6-phenylhexyl)acetamide

C14H16F3NO2 (287.1133072)


   

1-(2-CHLORO-4-FLUOROBENZYL)-1H-INDOLE-3-CARBALDEHYDE

1-(2-CHLORO-4-FLUOROBENZYL)-1H-INDOLE-3-CARBALDEHYDE

C16H11ClFNO (287.0513158)


   

2-Amino-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-Amino-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C15H17N3OS (287.1092272)


   

[1-(PHENYLSULFONYL)-1H-INDOL-3-YL]METHANOL

[1-(PHENYLSULFONYL)-1H-INDOL-3-YL]METHANOL

C15H13NO3S (287.06161080000004)


   

3-Pyrrolidinecarboxylic acid, 5-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-

3-Pyrrolidinecarboxylic acid, 5-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-

C13H12F3NO3 (287.0769238)


   

(4-cyano-3,5-difluorophenyl) 4-ethylbenzoate

(4-cyano-3,5-difluorophenyl) 4-ethylbenzoate

C16H11F2NO2 (287.075781)


   

diethyl 6-methylquinoline-2,3-dicarboxylate

diethyl 6-methylquinoline-2,3-dicarboxylate

C16H17NO4 (287.11575220000003)


   

Methyl 4-hydroxy-6-(4-morpholinyl)-2-naphthoate

Methyl 4-hydroxy-6-(4-morpholinyl)-2-naphthoate

C16H17NO4 (287.11575220000003)


   

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-_4-(trifluoromethyl)_benzenamine

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-_4-(trifluoromethyl)_benzenamine

C13H17BF3NO2 (287.13043680000004)


   

2-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethanol

2-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethanol

C13H12F3NOS (287.05916579999996)


   

3-AZIDO-3-DEOXY-1,2:5,6-DI-O-ISOPROPYLIDENE-α-D-GLUCOFURANOSE

3-AZIDO-3-DEOXY-1,2:5,6-DI-O-ISOPROPYLIDENE-α-D-GLUCOFURANOSE

C11H17N3O6 (287.1117302)


   

4-(9H-Carbozol-9-yl)phenylboronic acid

4-(9H-Carbozol-9-yl)phenylboronic acid

C18H14BNO2 (287.1117534)


   

1-[(2,5-dichlorophenyl)methyl]piperidine-4-carboxylic acid

1-[(2,5-dichlorophenyl)methyl]piperidine-4-carboxylic acid

C13H15Cl2NO2 (287.047979)


   

1-[(2,6-dichlorophenyl)methyl]piperidine-4-carboxylic acid

1-[(2,6-dichlorophenyl)methyl]piperidine-4-carboxylic acid

C13H15Cl2NO2 (287.047979)


   

1-(2,4-DICHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID

1-(2,4-DICHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID

C13H15Cl2NO2 (287.047979)


   
   

4-(5-Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine

4-(5-Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine

C14H14ClN5 (287.0937674)


   

5-Morpholin-4-ylmethyl-2-phenyl-furan-3-carboxylicacid

5-Morpholin-4-ylmethyl-2-phenyl-furan-3-carboxylicacid

C16H17NO4 (287.11575220000003)


   
   
   

(R)-(-)-N-(PHENYLSULPHONYL)GLUTAMIC ACID

(R)-(-)-N-(PHENYLSULPHONYL)GLUTAMIC ACID

C11H13NO6S (287.0463558)


   

2,3-NAPHTHALENEDIOL, 6-(DIMETHYLAMINO)-5,6,7,8-TETRAHYDRO-, HYDROBROMIDE

2,3-NAPHTHALENEDIOL, 6-(DIMETHYLAMINO)-5,6,7,8-TETRAHYDRO-, HYDROBROMIDE

C12H18BrNO2 (287.0520828)


   

N-(Phenylsulfonyl)-L-Glutamic Acid

N-(Phenylsulfonyl)-L-Glutamic Acid

C11H13NO6S (287.0463558)


   

4-HYDROXY-7-CHLORO-3-IODOQUINOLINE

4-HYDROXY-7-CHLORO-3-IODOQUINOLINE

C14H16F3NO2 (287.1133072)


   

1-[(4-fluorophenyl)methylamino]cyclohexane-1-carboxylic acid,hydrochloride

1-[(4-fluorophenyl)methylamino]cyclohexane-1-carboxylic acid,hydrochloride

C14H19ClFNO2 (287.1088276)


   

1-(4-trifluoromethyl-benzyl)-piperidine-4-carboxylic acid hydrochloride

1-(4-trifluoromethyl-benzyl)-piperidine-4-carboxylic acid hydrochloride

C14H16F3NO2 (287.1133072)


   

2-(Methylsulfonyl)-2,6-dihydropyrrolo[3,4-c]pyrazole-5(4H)-carboxylic acid tert-butyl ester

2-(Methylsulfonyl)-2,6-dihydropyrrolo[3,4-c]pyrazole-5(4H)-carboxylic acid tert-butyl ester

C11H17N3O4S (287.0939722)


   

1-butyl-1-methylpyrrolidinium hexafluorophosphate

1-butyl-1-methylpyrrolidinium hexafluorophosphate

C9H20F6NP (287.1237482)


   

N-BENZYL-3-CARBOMETHOXY-4-PIPERIDONE, SODIUM SALT MONOHYDRATE, TECH.

N-BENZYL-3-CARBOMETHOXY-4-PIPERIDONE, SODIUM SALT MONOHYDRATE, TECH.

C14H18NNaO4 (287.1133468)


   

Thionin acetate

Thionin acetate

C14H13N3O2S (287.07284380000004)


D000890 - Anti-Infective Agents > D023181 - Antimicrobial Cationic Peptides

   
   
   

3-BENZOYLAMINO-3-(4-FLUORO-PHENYL)-PROPIONIC ACID

3-BENZOYLAMINO-3-(4-FLUORO-PHENYL)-PROPIONIC ACID

C16H14FNO3 (287.0957666)


   

3-(BENZO[D][1,3]DIOXOL-5-YL)-5-NITROBENZOIC ACID

3-(BENZO[D][1,3]DIOXOL-5-YL)-5-NITROBENZOIC ACID

C14H9NO6 (287.0429854)


   
   

ETHYL 4-METHYL-3-(METHYLSULFONYL)-5-NITROBENZOATE

ETHYL 4-METHYL-3-(METHYLSULFONYL)-5-NITROBENZOATE

C11H13NO6S (287.0463558)


   

2-(7-FLUORO-2-(4-FLUOROPHENYL)-1H-INDOL-3-YL)ACETIC ACID

2-(7-FLUORO-2-(4-FLUOROPHENYL)-1H-INDOL-3-YL)ACETIC ACID

C16H11F2NO2 (287.075781)


   

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

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

C13H17BF3NO2 (287.13043680000004)


   

3-methoxy-4-(p-nitrobenzyloxy)benzaldehyde

3-methoxy-4-(p-nitrobenzyloxy)benzaldehyde

C15H13NO5 (287.0793688)


   
   

[4-(4-Thiomorpholinylsulfonyl)phenyl]boronic acid

[4-(4-Thiomorpholinylsulfonyl)phenyl]boronic acid

C10H14BNO4S2 (287.04572740000003)


   

Carbamimidothioic acid,N-cyano-N-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]-, methyl ester

Carbamimidothioic acid,N-cyano-N-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]-, methyl ester

C10H17N5OS2 (287.0874472)


   

[2-(4-Methoxy-phenyl)-ethyl]-(4-methylsulfanyl-benzyl)-amine

[2-(4-Methoxy-phenyl)-ethyl]-(4-methylsulfanyl-benzyl)-amine

C17H21NOS (287.1343776)


   
   

Isoquinoline, 1,2,3,4-tetrahydro-2- (p-tolylsulfonyl)-

Isoquinoline, 1,2,3,4-tetrahydro-2- (p-tolylsulfonyl)-

C16H17NO2S (287.0979942)


   

2-chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline

2-chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline

C15H14ClN3O (287.0825344)


   

2-chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline

2-chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline

C15H14ClN3O (287.0825344)


   

2-chloro-6-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline

2-chloro-6-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline

C15H14ClN3O (287.0825344)


   

(9-Phenyl-9H-carbazol-2-yl)boronic acid

(9-Phenyl-9H-carbazol-2-yl)boronic acid

C18H14BNO2 (287.1117534)


   

2-(BIPHENYL-3-YL)-N-PHENYLACETAMIDE

2-(BIPHENYL-3-YL)-N-PHENYLACETAMIDE

C20H17NO (287.1310072)


   

2-Phenylthiazole-5-boronic acid pinacol ester

2-Phenylthiazole-5-boronic acid pinacol ester

C15H18BNO2S (287.11512380000005)


   

2-CHLORO-4,5,7,8-TETRAHYDRO-6H-THIENO[2,3-D]AZEPINE-6-CARBOXYLIC ACID, T-BUTYLESTER

2-CHLORO-4,5,7,8-TETRAHYDRO-6H-THIENO[2,3-D]AZEPINE-6-CARBOXYLIC ACID, T-BUTYLESTER

C13H18ClNO2S (287.07467180000003)


   

ethyl 6-fluoro-4-(trifluoromethyl)quinoline-2-carboxylate

ethyl 6-fluoro-4-(trifluoromethyl)quinoline-2-carboxylate

C13H9F4NO2 (287.0569382)


   
   

N2-(2-Quinolinylcarbonyl)-L-asparagine

N2-(2-Quinolinylcarbonyl)-L-asparagine

C14H13N3O4 (287.0906018)


   

D-threo-beta-Methylsulfonylphenylserine ethyl ester

D-threo-beta-Methylsulfonylphenylserine ethyl ester

C12H17NO5S (287.08273920000005)


   
   

2-chloro-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-6-methylquinoline

2-chloro-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-6-methylquinoline

C15H14ClN3O (287.0825344)


   

BTS 54-505 hydrochloride

BTS 54-505 hydrochloride

C15H23Cl2N (287.1207458)


   

(3-((2-Isopropyl-1H-imidazol-1-yl)methyl)phenyl)amine dihydrochloride

(3-((2-Isopropyl-1H-imidazol-1-yl)methyl)phenyl)amine dihydrochloride

C13H19Cl2N3 (287.09559540000004)


   

6,7-Dimethoxy-1,2,3,4-tetrahydro-2-naphthalenamine hydrobromide ( 1:1)

6,7-Dimethoxy-1,2,3,4-tetrahydro-2-naphthalenamine hydrobromide ( 1:1)

C12H18BrNO2 (287.0520828)


   

Methyl 5-(2-(trifluoromethyl)-2,3-dihydro-1H-benzo[d IMidazol-2-yl)pentanoate

Methyl 5-(2-(trifluoromethyl)-2,3-dihydro-1H-benzo[d IMidazol-2-yl)pentanoate

C11H8F3N3O3 (287.0517734)


   

7,7-dimethyl-3-(thiophen-2-ylmethyl)-6,8-dihydro-1H-quinoline-2,5-dione

7,7-dimethyl-3-(thiophen-2-ylmethyl)-6,8-dihydro-1H-quinoline-2,5-dione

C16H17NO2S (287.0979942)


   

2-(2-CHLORO-BENZOYLAMINO)-4-METHYLSULFANYL-BUTYRIC ACID

2-(2-CHLORO-BENZOYLAMINO)-4-METHYLSULFANYL-BUTYRIC ACID

C12H14ClNO3S (287.0382884)


   

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethyl)pyridine

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethyl)pyridine

C13H17BF3NO2 (287.13043680000004)


   

2-nitro-N-(2-nitrophenyl)benzamide

2-nitro-N-(2-nitrophenyl)benzamide

C13H9N3O5 (287.05421839999997)


   

4-aminophenyl-1-thio-beta-d-galactopyranoside

4-aminophenyl-1-thio-beta-d-galactopyranoside

C12H17NO5S (287.08273920000005)


   

ETHYL 7-METHYL-2-(2-THIENYL)PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE

ETHYL 7-METHYL-2-(2-THIENYL)PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE

C14H13N3O2S (287.07284380000004)


   

8-METHYL-QUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER

8-METHYL-QUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER

C16H17NO4 (287.11575220000003)


   

5-(4-(ACETYLAMINO)PHENYL)-1H-IMIDAZOLE-2-ACETIC ACID ETHYL ESTER

5-(4-(ACETYLAMINO)PHENYL)-1H-IMIDAZOLE-2-ACETIC ACID ETHYL ESTER

C15H17N3O3 (287.12698520000004)


   
   

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

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

C13H17BF3NO2 (287.13043680000004)


   

Methyl 4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzoate

Methyl 4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzoate

C14H10ClN3O2 (287.046151)


   

1-[4-(5-Nitro-1H-indol-3-yl)-1-piperidinyl]ethanone

1-[4-(5-Nitro-1H-indol-3-yl)-1-piperidinyl]ethanone

C15H17N3O3 (287.12698520000004)


   

Methyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Methyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

C13H18ClNO4 (287.0924298)


   

5-METHOXY-N-(2-(THIOPHEN-2-YL)ETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE

5-METHOXY-N-(2-(THIOPHEN-2-YL)ETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE

C17H21NOS (287.1343776)


   

3-(METHOXYCARBONYL)-1-(2-ETHOXYETHYL)-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID

3-(METHOXYCARBONYL)-1-(2-ETHOXYETHYL)-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID

C10H13N3O7 (287.07534680000003)


   

2-Amino-6-benzyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid amide

2-Amino-6-benzyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid amide

C15H17N3OS (287.1092272)


   

3-(Dipropylamino)-4-methoxybenzenesulfonic acid

3-(Dipropylamino)-4-methoxybenzenesulfonic acid

C13H21NO4S (287.1191226)


   

ethyl 2-(2-ethoxy-2-oxoethyl)quinoline-3-carboxylate

ethyl 2-(2-ethoxy-2-oxoethyl)quinoline-3-carboxylate

C16H17NO4 (287.11575220000003)


   

METHYL 2-(2,2,2-TRIFLUORO-ACETYLAMINO)-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE

METHYL 2-(2,2,2-TRIFLUORO-ACETYLAMINO)-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE

C11H8F3N3O3 (287.0517734)


   

Sodium 3-(1-naphthylamino)-1-propanesulfonate

Sodium 3-(1-naphthylamino)-1-propanesulfonate

C13H14NNaO3S (287.0592054)


   

2-(BENZOYLAMINO)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID

2-(BENZOYLAMINO)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID

C15H13NO3S (287.06161080000004)


   

{(carboxymethyl)[(4-methylphenyl)sulfonyl]amino}acetic acid

{(carboxymethyl)[(4-methylphenyl)sulfonyl]amino}acetic acid

C11H13NO6S (287.0463558)


   

2-methyl-N-naphthalen-1-yl-N-phenylprop-2-enamide

2-methyl-N-naphthalen-1-yl-N-phenylprop-2-enamide

C20H17NO (287.1310072)


   

3-((tert-Butoxycarbonyl)amino)-2-naphthoic acid

3-((tert-Butoxycarbonyl)amino)-2-naphthoic acid

C16H17NO4 (287.11575220000003)


   

2-(2-Chlorophenyl)morpholine oxalate

2-(2-Chlorophenyl)morpholine oxalate

C12H14ClNO5 (287.0560464)


   

3-amino-N,N-diethyl-4-(2-hydroxyethylamino)benzenesulfonamide

3-amino-N,N-diethyl-4-(2-hydroxyethylamino)benzenesulfonamide

C12H21N3O3S (287.13035560000003)


   

4-(BENZYLOXY)-5-METHOXY-2-NITROBENZALDEHYDE

4-(BENZYLOXY)-5-METHOXY-2-NITROBENZALDEHYDE

C15H13NO5 (287.0793688)


   

[3-(9H-Carbazol-9-yl)phenyl]boronic acid

[3-(9H-Carbazol-9-yl)phenyl]boronic acid

C18H14BNO2 (287.1117534)


   

3,6-Acridinediamine,N6,N6,2-trimethyl-, hydrochloride (1:1)

3,6-Acridinediamine,N6,N6,2-trimethyl-, hydrochloride (1:1)

C16H18ClN3 (287.1189178)


   
   

2-Chloro-N-(3,3-diphenylpropyl)acetamide

2-Chloro-N-(3,3-diphenylpropyl)acetamide

C17H18ClNO (287.1076848)


   

1-(4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)ETHANOL

1-(4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)ETHANOL

C13H12F3NOS (287.05916579999996)


   

1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(phenylmethyl)-

1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(phenylmethyl)-

C19H13NO2 (287.0946238)


   

2-nitro-N-(4-nitrophenyl)benzamide

2-nitro-N-(4-nitrophenyl)benzamide

C13H9N3O5 (287.05421839999997)


   

(3-(N-(tert-butyl)sulfamoyl)-4-Methoxyphenyl)boronic acid

(3-(N-(tert-butyl)sulfamoyl)-4-Methoxyphenyl)boronic acid

C11H18BNO5S (287.0998688)


   

3-ETHOXY-2-(2-NAPHTHYLSULFONYL)ACRYLONITRILE

3-ETHOXY-2-(2-NAPHTHYLSULFONYL)ACRYLONITRILE

C15H13NO3S (287.06161080000004)


   

(S)-(+)-2-AMINO-2-PHENYLBUTYRICACID

(S)-(+)-2-AMINO-2-PHENYLBUTYRICACID

C16H17NO2S (287.0979942)


   

3-METHOXY-1-(PHENYLSULFONYL)-1H-INDOLE

3-METHOXY-1-(PHENYLSULFONYL)-1H-INDOLE

C15H13NO3S (287.06161080000004)


   

4-Aminophenyl b-D-thiomannopyranoside

4-Aminophenyl b-D-thiomannopyranoside

C12H17NO5S (287.08273920000005)


   

1-(4-(4-Amino-2-(trifluoromethyl)phenyl)piperazin-1-yl)ethanone

1-(4-(4-Amino-2-(trifluoromethyl)phenyl)piperazin-1-yl)ethanone

C13H16F3N3O (287.1245402)


   

2-(2,4-Dichlorophenoxy)-1-(1-piperidyl)ethanone

2-(2,4-Dichlorophenoxy)-1-(1-piperidyl)ethanone

C13H15Cl2NO2 (287.047979)


   

3-(4-(methylsulfonyl)phenyl)serine ethyl ester

3-(4-(methylsulfonyl)phenyl)serine ethyl ester

C12H17NO5S (287.08273920000005)


   

1-(4-(benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone

1-(4-(benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone

C15H13NO5 (287.0793688)


   

2-(4-(ETHYLAMINO)PHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL

2-(4-(ETHYLAMINO)PHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL

C11H11F6NO (287.0744788)


   

1-Benzyl-4-thiophen-2-yl-pyrrolidine-3-carboxylic acid

1-Benzyl-4-thiophen-2-yl-pyrrolidine-3-carboxylic acid

C16H17NO2S (287.0979942)


   

2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

C16H14ClNO2 (287.0713014)


   

1-[(3-fluorophenyl)methylamino]cyclohexane-1-carboxylic acid

1-[(3-fluorophenyl)methylamino]cyclohexane-1-carboxylic acid

C14H19ClFNO2 (287.1088276)


   

Methyl 2-amino-4-methoxy-5-(phenylmethoxy)benzoate

Methyl 2-amino-4-methoxy-5-(phenylmethoxy)benzoate

C16H17NO4 (287.11575220000003)


   
   

AMINO-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-ACETIC ACID

AMINO-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-ACETIC ACID

C10H7F6NO2 (287.0380954)


   

1-(4-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE

1-(4-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE

C15H11ClFN3 (287.0625488)


   

6-methoxy-1-(phenylsulfonyl)-1H-indole

6-methoxy-1-(phenylsulfonyl)-1H-indole

C15H13NO3S (287.06161080000004)


   

2-((2-Carboxyphenyl)amino)-3-methoxybenzoic acid

2-((2-Carboxyphenyl)amino)-3-methoxybenzoic acid

C15H13NO5 (287.0793688)


   

tert-butyl 2-(2-chloro-4-nitro-phenoxy)acetate

tert-butyl 2-(2-chloro-4-nitro-phenoxy)acetate

C12H14ClNO5 (287.0560464)


   

4-(2-Morpholinoethoxy)phenylboronic acid, HCl

4-(2-Morpholinoethoxy)phenylboronic acid, HCl

C12H19BClNO4 (287.1095594)


   

Methyl 2-amino-4-benzyloxy-5-methoxybenzoate

Methyl 2-amino-4-benzyloxy-5-methoxybenzoate

C16H17NO4 (287.11575220000003)


   
   

besipirdine

Besipirdine hydrochloride

C16H18ClN3 (287.1189178)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

DIMETHYL 5-(METHYLSULFONAMIDO)ISOPHTHALATE

DIMETHYL 5-(METHYLSULFONAMIDO)ISOPHTHALATE

C11H13NO6S (287.0463558)


   

3-(METHOXYCARBONYL)-5-(N-METHYLMETHYLSULFONAMIDO)BENZOIC ACID

3-(METHOXYCARBONYL)-5-(N-METHYLMETHYLSULFONAMIDO)BENZOIC ACID

C11H13NO6S (287.0463558)


   

(2Z)-3-(Acetylamino)-4-(2,4,5-trifluorophenyl)-2-butenoic acid methyl ester

(2Z)-3-(Acetylamino)-4-(2,4,5-trifluorophenyl)-2-butenoic acid methyl ester

C13H12F3NO3 (287.0769238)


   

2,6-dichloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2,6-dichloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C12H16BCl2NO2 (287.06510860000003)


   

5,11-Dihydro-11-chloroacetyl-6h-pyrido[2,3-b][1,4]benzodiazepine-6-one

5,11-Dihydro-11-chloroacetyl-6h-pyrido[2,3-b][1,4]benzodiazepine-6-one

C14H10ClN3O2 (287.046151)


   

2-[4-(3-FORMYL-2,5-DIMETHYL-1H-1-PYRROLYL)PHENOXY]PROPANOIC ACID

2-[4-(3-FORMYL-2,5-DIMETHYL-1H-1-PYRROLYL)PHENOXY]PROPANOIC ACID

C16H17NO4 (287.11575220000003)


   

Furo[2,3-d]pyrimidin-4-amine,5,6-diphenyl-

Furo[2,3-d]pyrimidin-4-amine,5,6-diphenyl-

C18H13N3O (287.1058568)


   

N-(2-Chloropyrimidin-4-yl)-N-methyl-2,3-dimethyl-2H-indazol-6-amine

N-(2-Chloropyrimidin-4-yl)-N-methyl-2,3-dimethyl-2H-indazol-6-amine

C14H14ClN5 (287.0937674)


   

N-ACETYL-N-(2-ISOPROPYL-4-OXO-3(4H)-QUI&

N-ACETYL-N-(2-ISOPROPYL-4-OXO-3(4H)-QUI&

C15H17N3O3 (287.12698520000004)


   

Benzamide,N-(diphenylmethyl)-

Benzamide,N-(diphenylmethyl)-

C20H17NO (287.1310072)


   

5-Benzyloxy-4-methoxy-2-nitrobenzaldehyde

5-Benzyloxy-4-methoxy-2-nitrobenzaldehyde

C15H13NO5 (287.0793688)


   

P-AMINOPHENYL-1-THIO-β-D-GLUCOPYRANOS IDE

P-AMINOPHENYL-1-THIO-β-D-GLUCOPYRANOS IDE

C12H17NO5S (287.08273920000005)


   

2-chloro-6-(3-hydroxypropylamino)phenalen-1-one

2-chloro-6-(3-hydroxypropylamino)phenalen-1-one

C16H14ClNO2 (287.0713014)


   

9-ACETYL-7-METHYL-2-MORPHOLINO-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

9-ACETYL-7-METHYL-2-MORPHOLINO-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

C15H17N3O3 (287.12698520000004)


   

1-[2-Hydroxy-3-nitro-5-(phenylmethoxy)phenyl]ethanone

1-[2-Hydroxy-3-nitro-5-(phenylmethoxy)phenyl]ethanone

C15H13NO5 (287.0793688)


   

4-(2-morpholin-4-ylethoxy)benzoic acid,hydrochloride

4-(2-morpholin-4-ylethoxy)benzoic acid,hydrochloride

C13H18ClNO4 (287.0924298)


   

5-(4-chlorophenyl)-N-cyclopentyl-2-methylpyrimidin-4-amine

5-(4-chlorophenyl)-N-cyclopentyl-2-methylpyrimidin-4-amine

C16H18ClN3 (287.1189178)


   

6-(2-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

6-(2-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

C16H14ClNO2 (287.0713014)


   

6-(3-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

6-(3-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

C16H14ClNO2 (287.0713014)


   

4-Ethyl-5-(5-phenyl-tetrazol-2-ylmethyl)-4H-[1,2,4]triazole-3-thiol

4-Ethyl-5-(5-phenyl-tetrazol-2-ylmethyl)-4H-[1,2,4]triazole-3-thiol

C12H13N7S (287.09530980000005)


   

methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate

methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate

C12H14ClNO5 (287.0560464)


   

cefbuperazone side chain

cefbuperazone side chain

C11H17N3O6 (287.1117302)


   

Phenol,3-nitro-4-(phenylMethoxy)-,acetate(ester)

Phenol,3-nitro-4-(phenylMethoxy)-,acetate(ester)

C15H13NO5 (287.0793688)


   

Methyl 2-(benzyloxy)-3-nitrobenzoate

Methyl 2-(benzyloxy)-3-nitrobenzoate

C15H13NO5 (287.0793688)


   

4-C-azido-2-deoxy-2-fluoro-beta-D-arabinouridine

4-C-azido-2-deoxy-2-fluoro-beta-D-arabinouridine

C9H10FN5O5 (287.06659420000005)


   

B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid

B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid

C18H14BNO2 (287.1117534)


   

Acetyl-β-methylcholine iodide

Acetyl-β-methylcholine iodide

C8H18INO2 (287.0382238)


   

(9-phenyl-carbazol-1-yl)boronic acid

(9-phenyl-carbazol-1-yl)boronic acid

C18H14BNO2 (287.1117534)


   

N-(3,5-Dimethoxyphenyl)-4-methoxybenzamide

N-(3,5-Dimethoxyphenyl)-4-methoxybenzamide

C16H17NO4 (287.11575220000003)


   

2-O-Methyl-2-O-ethyluridine

2-O-Methyl-2-O-ethyluridine

C12H19N2O6 (287.1243054)


   
   
   
   

3-(N-CBZ-AMINO)-5-HYDROXYBENZOIC ACID

3-(N-CBZ-AMINO)-5-HYDROXYBENZOIC ACID

C15H13NO5 (287.0793688)


   

1-[4-(4-AMINO-2-TRIFLUOROMETHYLPHENYL)PIPERAZIN-1-YL]ETHANONE

1-[4-(4-AMINO-2-TRIFLUOROMETHYLPHENYL)PIPERAZIN-1-YL]ETHANONE

C13H16F3N3O (287.1245402)


   

1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid

1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid

C13H15Cl2NO2 (287.047979)


   

Gonyautoxin IV

Gonyautoxin IV

C8H21N3O4S2 (287.0973426)


From Gonyaulax and Protogonyaulax subspecies Gonyautoxin IV is found in mollusks.

   
   

4-methoxy-3-(n,n-diethylsulfamoyl)phenylboronic acid

4-methoxy-3-(n,n-diethylsulfamoyl)phenylboronic acid

C11H18BNO5S (287.0998688)


   

2-(2-CHLORO-ACETYLAMINO)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

2-(2-CHLORO-ACETYLAMINO)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

C12H14ClNO3S (287.0382884)


   

1-(2,6-dichlorobenzyl)piperidine-3-carboxylic acid

1-(2,6-dichlorobenzyl)piperidine-3-carboxylic acid

C13H15Cl2NO2 (287.047979)


   

2,2,2-TRIFLUORO-N-(7-OXO-6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-YL)ACETAMIDE

2,2,2-TRIFLUORO-N-(7-OXO-6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-YL)ACETAMIDE

C12H8F3NO4 (287.0405404)


   

4-((2-NITROBENZYL)OXY)-3-METHOXYBENZALDEHYDE

4-((2-NITROBENZYL)OXY)-3-METHOXYBENZALDEHYDE

C15H13NO5 (287.0793688)


   

1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-4-carboxylic acid

1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-4-carboxylic acid

C11H17N3O4S (287.0939722)


   

3-PHENYL-2-(4,4,4-TRIFLUORO-3-OXO-BUT-1-ENYLAMINO)-PROPIONIC ACID

3-PHENYL-2-(4,4,4-TRIFLUORO-3-OXO-BUT-1-ENYLAMINO)-PROPIONIC ACID

C13H12F3NO3 (287.0769238)


   

(4S)-(-)-T-BUTYLDIMETHYLSILOXY-2-CYCLOPENTEN-1-ONE

(4S)-(-)-T-BUTYLDIMETHYLSILOXY-2-CYCLOPENTEN-1-ONE

C16H17NO4 (287.11575220000003)


   

CP 93129 dihydrochloride

CP 93129 dihydrochloride

C12H15Cl2N3O (287.059212)


CP 93129 dihydrochloride is a potent 5HT1B receptor agonist. CP 93129 dihydrochloride has the potential for parkinson's disease research[1].

   

2-Chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone

2-Chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone

C16H11ClFNO (287.0513158)


   
   

1-(benzenesulfonyl)-7-methoxyindole

1-(benzenesulfonyl)-7-methoxyindole

C15H13NO3S (287.06161080000004)


   

6-(4-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

6-(4-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

C16H14ClNO2 (287.0713014)


   

3-(6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile

3-(6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile

C15H8F3N3 (287.0670284)


   

methyl 4-[(4-nitrophenyl)methoxy]benzoate

methyl 4-[(4-nitrophenyl)methoxy]benzoate

C15H13NO5 (287.0793688)


   

4-[(4-METHOXYBENZYLIDENE)AMINO]BIPHENYL

4-[(4-METHOXYBENZYLIDENE)AMINO]BIPHENYL

C20H17NO (287.1310072)


   

2-[(2,5-DIMETHOXY-4-NITROPHENYL)THIO]ETHANOHYDRAZIDE

2-[(2,5-DIMETHOXY-4-NITROPHENYL)THIO]ETHANOHYDRAZIDE

C10H13N3O5S (287.0575888)


   

4-benzyl-3-(thiophen-3-ylmethyl)-1H-1,2,4-triazole-5-thione

4-benzyl-3-(thiophen-3-ylmethyl)-1H-1,2,4-triazole-5-thione

C14H13N3S2 (287.05508580000003)


   

3-(3-(3,4-Dichlorophenyl)piperidin-3-yl)propan-1-ol

3-(3-(3,4-Dichlorophenyl)piperidin-3-yl)propan-1-ol

C14H19Cl2NO (287.08436240000003)


   

2,6-diphenyl-4-piperidone hcl

2,6-diphenyl-4-piperidone hcl

C17H18ClNO (287.1076848)


   

1-BENZYLPIPERIDINE-3,3-DIOL HYDROBROMIDE

1-BENZYLPIPERIDINE-3,3-DIOL HYDROBROMIDE

C12H18BrNO2 (287.0520828)


   
   

7-Chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

7-Chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

C17H18ClNO (287.1076848)


   

2,6-Dihydroxy-N-(2-(4-methoxyphenyl)ethyl)benzamide

2,6-Dihydroxy-N-(2-(4-methoxyphenyl)ethyl)benzamide

C16H17NO4 (287.11575220000003)


   

(R)-2,3,4,5-Tetrahydro-8-chloro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol

(R)-2,3,4,5-Tetrahydro-8-chloro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol

C17H18ClNO (287.1076848)


   

2H-Indol-2-one, 1,3-dihydro-5-(3-pyridinyl)-3-(1H-pyrrol-2-ylmethylene)-

2H-Indol-2-one, 1,3-dihydro-5-(3-pyridinyl)-3-(1H-pyrrol-2-ylmethylene)-

C18H13N3O (287.1058568)


   

2,5-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]furan-3-carboxamide

2,5-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]furan-3-carboxamide

C14H13N3O4 (287.0906018)


   

1H-Pyrrole-1-acetic acid, 3-(ethoxycarbonyl)-2-methyl-5-phenyl-

1H-Pyrrole-1-acetic acid, 3-(ethoxycarbonyl)-2-methyl-5-phenyl-

C16H17NO4 (287.11575220000003)


   

2-(9h-Carbazol-9-yl)benzoic acid

2-(9h-Carbazol-9-yl)benzoic acid

C19H13NO2 (287.0946238)


   

2-(4-Fluorophenyl)-2-oxoethyl 2-(methylamino)benzoate

2-(4-Fluorophenyl)-2-oxoethyl 2-(methylamino)benzoate

C16H14FNO3 (287.0957666)


   

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

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

C15H14ClN3O (287.0825344)


   

8-(Hydroxymethyl)-2,4-dimethoxyphenoxazin-3-one

8-(Hydroxymethyl)-2,4-dimethoxyphenoxazin-3-one

C15H13NO5 (287.0793688)


   

N-(3,4-dimethoxyphenyl)-4-methoxybenzamide

N-(3,4-dimethoxyphenyl)-4-methoxybenzamide

C16H17NO4 (287.11575220000003)


   

5-Methylaminomethyluridine

5-Methylaminomethyluridine

C11H17N3O6 (287.1117302)


   
   

N-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C16H17NO2S (287.0979942)


   

2-Chloro-5-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridine

2-Chloro-5-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridine

C14H10ClN3O2 (287.046151)


   

2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide

2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide

C16H17NO4 (287.11575220000003)


   

3-(4-Chlorophenyl)-1-(4-fluorophenyl)-1H-pyrazol-5-amine

3-(4-Chlorophenyl)-1-(4-fluorophenyl)-1H-pyrazol-5-amine

C15H11ClFN3 (287.0625488)


   

4-Methyl-2-(8-quinolinyl)-1-phthalazinone

4-Methyl-2-(8-quinolinyl)-1-phthalazinone

C18H13N3O (287.1058568)


   

4-Morpholin-4-yl-3-nitrobenzenesulfonamide

4-Morpholin-4-yl-3-nitrobenzenesulfonamide

C10H13N3O5S (287.0575888)


   

4-(5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)morpholine

4-(5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)morpholine

C16H17NO4 (287.11575220000003)


   

(4S)-4-(2-Naphthylmethyl)-D-glutamic acid

(4S)-4-(2-Naphthylmethyl)-D-glutamic acid

C16H17NO4 (287.11575220000003)


   

(3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-YL)-phosphoramidic acid dimethyl ester

(3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-YL)-phosphoramidic acid dimethyl ester

C8H18NO8P (287.0769998)


   

Incadronic

Incadronic acid

C8H19NO6P2 (287.0687574)


C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

4-Amino-5,6-dihydroxy-2-oxo-7-phosphonooxyheptanoic acid

4-Amino-5,6-dihydroxy-2-oxo-7-phosphonooxyheptanoic acid

C7H14NO9P (287.04061640000003)


   
   

Naringenin dibenzoylmethane tautomer

Naringenin dibenzoylmethane tautomer

C15H11O6- (287.05556060000004)


   
   

5-Deoxy-dihydrokalafungin

5-Deoxy-dihydrokalafungin

C16H15O5- (287.091944)


   

2,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3H-chromen-5-olate

2,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3H-chromen-5-olate

C15H11O6- (287.05556060000004)


   

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

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

C15H11O6- (287.05556060000004)


   

2-(2-Carboxy-6-hydroxy-4-methylbenzoyl)-3-hydroxyphenolate

2-(2-Carboxy-6-hydroxy-4-methylbenzoyl)-3-hydroxyphenolate

C15H11O6- (287.05556060000004)


   

(E)-3-(4-Chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide

(E)-3-(4-Chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide

C16H14ClNO2 (287.0713014)


   

2-amino-6-chloro-9-[5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-ol

2-amino-6-chloro-9-[5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-ol

C10H14ClN5O3 (287.0785124)


D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides

   
   

3,7-Diamino-5-phenylphenazin-5-ium

3,7-Diamino-5-phenylphenazin-5-ium

C18H15N4+ (287.129665)


   

N-(2,6-dimethoxy-4-pyrimidinyl)-3-phenylpropanamide

N-(2,6-dimethoxy-4-pyrimidinyl)-3-phenylpropanamide

C15H17N3O3 (287.12698520000004)


   

(+)-Dihydrokaempferol 7-oxoanion

(+)-Dihydrokaempferol 7-oxoanion

C15H11O6- (287.05556060000004)


Conjugate base of (+)-dihydrokaempferol.

   

2-methoxy-N-(4-methylphenyl)-4-(methylthio)benzamide

2-methoxy-N-(4-methylphenyl)-4-(methylthio)benzamide

C16H17NO2S (287.0979942)


   

N-[5-[(2,2-dimethyl-1-oxopropyl)amino]-2-pyridinyl]-2-furancarboxamide

N-[5-[(2,2-dimethyl-1-oxopropyl)amino]-2-pyridinyl]-2-furancarboxamide

C15H17N3O3 (287.12698520000004)


   

2-(2-methylphenoxy)-N-[2-(methylthio)phenyl]acetamide

2-(2-methylphenoxy)-N-[2-(methylthio)phenyl]acetamide

C16H17NO2S (287.0979942)


   

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-2-furancarboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-2-furancarboxamide

C16H17NO4 (287.11575220000003)


   

4-(2-methylphenyl)-3-(5-methyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

4-(2-methylphenyl)-3-(5-methyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

C14H13N3S2 (287.05508580000003)


   

2-(2-furanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b][1,3]oxazin-4-one

2-(2-furanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b][1,3]oxazin-4-one

C15H13NO3S (287.06161080000004)


   

(17S,18S)-5,7-Dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,15-tetraene-17,18-diol

(17S,18S)-5,7-Dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,15-tetraene-17,18-diol

C16H17NO4 (287.11575220000003)


   

(2-oxooxolan-3-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

(2-oxooxolan-3-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

C15H13NO5 (287.0793688)


   

N-(1,3-benzothiazol-2-yl)-4-fluorobenzohydrazide

N-(1,3-benzothiazol-2-yl)-4-fluorobenzohydrazide

C14H10FN3OS (287.0528582)


   
   

2-Hydroxy-2,3-dihydrogenistein-7-olate

2-Hydroxy-2,3-dihydrogenistein-7-olate

C15H11O6- (287.05556060000004)


   

2-benzylidene-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one

2-benzylidene-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one

C20H17NO (287.1310072)


   

2-[(3-Butan-2-yl-4-oxo-2-quinazolinyl)thio]propanenitrile

2-[(3-Butan-2-yl-4-oxo-2-quinazolinyl)thio]propanenitrile

C15H17N3OS (287.1092272)


   

5-(2,3-dihydro-1H-indol-1-ylmethylene)-1-methyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

5-(2,3-dihydro-1H-indol-1-ylmethylene)-1-methyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

C14H13N3O2S (287.07284380000004)


   

5-[(2-Chlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole

5-[(2-Chlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole

C14H10ClN3O2 (287.046151)


   

3-[2-(4-Methylphenyl)-5-tetrazolyl]quinoline

3-[2-(4-Methylphenyl)-5-tetrazolyl]quinoline

C17H13N5 (287.11708980000003)


   

8-[(2-Methyl-5-nitro-1,2,4-triazol-3-yl)thio]quinoline

8-[(2-Methyl-5-nitro-1,2,4-triazol-3-yl)thio]quinoline

C12H9N5O2S (287.0476934)


   

2-(4-Chlorophenyl)-5-(1-piperidinyl)-4-oxazolecarbonitrile

2-(4-Chlorophenyl)-5-(1-piperidinyl)-4-oxazolecarbonitrile

C15H14ClN3O (287.0825344)


   

2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyl]-3,5-dihydroxyphenolate

2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyl]-3,5-dihydroxyphenolate

C15H11O6- (287.05556060000004)


   

4-[4-(3-Chlorophenyl)piperazin-1-yl]aniline

4-[4-(3-Chlorophenyl)piperazin-1-yl]aniline

C16H18ClN3 (287.1189178)


   

6-[(4-Chloroanilino)methylidene]-3-prop-2-enoxy-1-cyclohexa-2,4-dienone

6-[(4-Chloroanilino)methylidene]-3-prop-2-enoxy-1-cyclohexa-2,4-dienone

C16H14ClNO2 (287.0713014)


   

4-[(6-chloro-1H-benzimidazol-2-yl)amino]benzoic acid

4-[(6-chloro-1H-benzimidazol-2-yl)amino]benzoic acid

C14H10ClN3O2 (287.046151)


   

5-(1,3-dioxoisoindol-2-yl)-1H-indole-3-carbonitrile

5-(1,3-dioxoisoindol-2-yl)-1H-indole-3-carbonitrile

C17H9N3O2 (287.0694734)


   

6-acetyl-6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-2-one

6-acetyl-6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-2-one

C11H17N3O6 (287.1117302)


   

(4S)-4,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-3-olate

(4S)-4,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-3-olate

C15H11O6- (287.05556060000004)


   

Asp-Gly-Pro

Asp-Gly-Pro

C11H17N3O6 (287.1117302)


A tripeptide composed of L-aspartic acid, glycine, and L-proline units joined in sequence.

   
   

[4-(2-Pyridinylmethyl)-1-piperazinyl]-thiophen-2-ylmethanone

[4-(2-Pyridinylmethyl)-1-piperazinyl]-thiophen-2-ylmethanone

C15H17N3OS (287.1092272)


   

8,8-dimethyl-2,9-dioxo-10H-pyrano[2,3-f][1]benzopyran-10-carboxaldehyde oxime

8,8-dimethyl-2,9-dioxo-10H-pyrano[2,3-f][1]benzopyran-10-carboxaldehyde oxime

C15H13NO5 (287.0793688)


   

(2R)-2-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetamide

(2R)-2-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetamide

C10H13N3O7 (287.07534680000003)


   

N-butyl-1,6-dihydro-5-(4-hydroxyphenyl)-6-oxo-2-pyrazinecarboxamide

N-butyl-1,6-dihydro-5-(4-hydroxyphenyl)-6-oxo-2-pyrazinecarboxamide

C15H17N3O3 (287.12698520000004)


   
   
   
   

2-(2,5-Dimethoxyphenyl)-4-methyl-1,6-dihydroimidazo[4,5-d]pyridazin-3-ium-7-one

2-(2,5-Dimethoxyphenyl)-4-methyl-1,6-dihydroimidazo[4,5-d]pyridazin-3-ium-7-one

C14H15N4O3+ (287.11441)


   

4-(3,4-Dihydroxy-5-nitrobenzoyl)benzaldehyde

4-(3,4-Dihydroxy-5-nitrobenzoyl)benzaldehyde

C14H9NO6 (287.0429854)


   

2-[(4,4-Dimethyl-2,6-dioxocyclohexyl)methylideneamino]benzoic acid

2-[(4,4-Dimethyl-2,6-dioxocyclohexyl)methylideneamino]benzoic acid

C16H17NO4 (287.11575220000003)


   

5-amino-1-(3-fluoro-4-morpholinophenyl)-1H-imidazole-4-carbonitrile

5-amino-1-(3-fluoro-4-morpholinophenyl)-1H-imidazole-4-carbonitrile

C14H14FN5O (287.1182326)


   
   

4-Ethoxycarbonylmethyl-3-methyl-1-para-tolyl-3-pyrroline-2,5-dione

4-Ethoxycarbonylmethyl-3-methyl-1-para-tolyl-3-pyrroline-2,5-dione

C16H17NO4 (287.11575220000003)


   

1-Methyl-3-methoxycarbonyl-5-trimethylsilyl-2-phenylpyrrole

1-Methyl-3-methoxycarbonyl-5-trimethylsilyl-2-phenylpyrrole

C16H21NO2Si (287.1341486)


   

6,11-Phenylimino-5,6-dihydropyrrolo(1,2-C)(1,3)benzodiazepin-5-one

6,11-Phenylimino-5,6-dihydropyrrolo(1,2-C)(1,3)benzodiazepin-5-one

C18H13N3O (287.1058568)


   

2,4-Diethyl-4,4A-dihydro-1H-(1,3,5)triazino(1,2-A)quinoline-1,3,6(2H,5H)-trione

2,4-Diethyl-4,4A-dihydro-1H-(1,3,5)triazino(1,2-A)quinoline-1,3,6(2H,5H)-trione

C15H17N3O3 (287.12698520000004)


   
   

Gabazine

Gabazine

C15H17N3O3 (287.12698520000004)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists

   

Indole-3-glycerol phosphate

(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate

C11H14NO6P (287.05587140000006)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents The (1S,2R)-diastereomer of 1-C-(indol-3-yl)glycerol 3-phosphate.

   

Volkenin

Volkenin

C12H17NO7 (287.1004972)


A cyanogenic glycoside that is (4R)-4-hydroxycyclopent-2-ene-1-carbonitrile attached to a beta-D-glucopyranosyloxy at position 1.

   

chlorproguanil

chlorproguanil

C11H15Cl2N5 (287.070445)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoic acid

2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoic acid

C7H14NO9P (287.04061640000003)


   

sulmazole

sulmazole

C14H13N3O2S (287.07284380000004)


C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

Isomazole

Isomazole

C14H13N3O2S (287.07284380000004)


C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

1-C-(Indol-3-yl)glycerol 3-phosphate

1-C-(Indol-3-yl)glycerol 3-phosphate

C11H14NO6P (287.05587140000006)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

6,7,4-Trihydroxy-5-methoxy-flavylium

6,7,4-Trihydroxy-5-methoxy-flavylium

C16H15O5+ (287.091944)


   

Cyanidin cation

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium

[C15H11O6]+ (287.0555606)


An anthocyanidin cation that is flavylium substituted at positions 3, 3, 4, 5 and 7 by hydroxy groups. 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=13306-05-3 (retrieved 2024-09-27) (CAS RN: 13306-05-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

tenofovir (anhydrous)

tenofovir (anhydrous)

C9H14N5O4P (287.07833740000007)


A member of the class of phosphonic acids that is methylphosphonic acid in which one of the methyl hydrogens is replaced by a [(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy group. An inhibitor of HIV-1 reverse transcriptase, the bis(isopropyloxycarbonyloxymethyl) ester (disoproxil ester) prodrug is used as the fumaric acid salt in combination therapy for the treatment of HIV infection.

   

cytosylglucuronic acid

cytosylglucuronic acid

C10H13N3O7 (287.07534680000003)


An N-glycosyl compound that is cytosine in which the proton at position 1 is replaced by a beta-D-glucuronosyl residue.

   
   

4-hydroxy-3-(1-{[2-(4-hydroxyphenyl)ethyl]imino}ethyl)-6-methylpyran-2-one

4-hydroxy-3-(1-{[2-(4-hydroxyphenyl)ethyl]imino}ethyl)-6-methylpyran-2-one

C16H17NO4 (287.11575220000003)


   

(3r)-6-oxo-1-(3-phenylpropanoyl)-2,3-dihydropyridin-3-yl acetate

(3r)-6-oxo-1-(3-phenylpropanoyl)-2,3-dihydropyridin-3-yl acetate

C16H17NO4 (287.11575220000003)


   

(1r,4s)-4-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

(1r,4s)-4-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO7 (287.1004972)


   

8-hydroxy-7-methoxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one

8-hydroxy-7-methoxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one

C16H17NO4 (287.11575220000003)


   

(1s,17s,18s,19r)-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraene-17,18-diol

(1s,17s,18s,19r)-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraene-17,18-diol

C16H17NO4 (287.11575220000003)


   

2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}-4-methoxybenzoic acid

2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}-4-methoxybenzoic acid

C15H13NO5 (287.0793688)


   

(2e)-3-(4-hydroxy-3-methoxyphenyl)-n-[2-(3h-imidazol-4-yl)ethyl]prop-2-enimidic acid

(2e)-3-(4-hydroxy-3-methoxyphenyl)-n-[2-(3h-imidazol-4-yl)ethyl]prop-2-enimidic acid

C15H17N3O3 (287.12698520000004)


   

7-hydroxy-8-methoxy-2-methyl-5h-chromeno[4,3-b]pyridine-10-carboxylic acid

7-hydroxy-8-methoxy-2-methyl-5h-chromeno[4,3-b]pyridine-10-carboxylic acid

C15H13NO5 (287.0793688)


   

(1s,7s,16r)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12,14-triene-4,11-dione

(1s,7s,16r)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12,14-triene-4,11-dione

C16H17NO4 (287.11575220000003)


   

1-[(2e)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5,6-dihydropyridin-2-one

1-[(2e)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5,6-dihydropyridin-2-one

C16H17NO4 (287.11575220000003)


   

(3z)-3-(1-{[2-(4-hydroxyphenyl)ethyl]amino}ethylidene)-6-methylpyran-2,4-dione

(3z)-3-(1-{[2-(4-hydroxyphenyl)ethyl]amino}ethylidene)-6-methylpyran-2,4-dione

C16H17NO4 (287.11575220000003)


   

5,7,20,21-tetraoxa-14-azahexacyclo[16.2.1.0²,¹⁰.0⁴,⁸.0¹¹,¹⁵.0¹¹,¹⁹]henicosa-2(10),3,8-triene

5,7,20,21-tetraoxa-14-azahexacyclo[16.2.1.0²,¹⁰.0⁴,⁸.0¹¹,¹⁵.0¹¹,¹⁹]henicosa-2(10),3,8-triene

C16H17NO4 (287.11575220000003)


   

n-[1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]ethanimidic acid

n-[1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]ethanimidic acid

C16H17NO4 (287.11575220000003)


   

(1r,13s,15s,18r)-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]nonadeca-2,4(8),9,16-tetraene-15,18-diol

(1r,13s,15s,18r)-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]nonadeca-2,4(8),9,16-tetraene-15,18-diol

C16H17NO4 (287.11575220000003)


   

(1s,7r,16r)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12,14-triene-4,11-dione

(1s,7r,16r)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12,14-triene-4,11-dione

C16H17NO4 (287.11575220000003)


   

16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),12,14-triene-4,9-dione

16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),12,14-triene-4,9-dione

C16H17NO4 (287.11575220000003)


   

16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12,14-triene-4,11-dione

16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12,14-triene-4,11-dione

C16H17NO4 (287.11575220000003)


   

5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-15,18-diol

5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-15,18-diol

C16H17NO4 (287.11575220000003)


   

(2s,3r)-2,3-dihydroxy-3-(1h-indol-3-yl)propoxyphosphonic acid

(2s,3r)-2,3-dihydroxy-3-(1h-indol-3-yl)propoxyphosphonic acid

C11H14NO6P (287.05587140000006)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-hydroxy-3-[(3r)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-hydroxy-3-[(3r)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

C11H17N3O6 (287.1117302)


   

(1s,16r)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),12,14-triene-4,11-dione

(1s,16r)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),12,14-triene-4,11-dione

C16H17NO4 (287.11575220000003)


   

16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12,14-triene-4,9-dione

16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12,14-triene-4,9-dione

C16H17NO4 (287.11575220000003)


   

(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(2-hydroxy-4-iminopyrimidin-1-yl)oxane-2-carboxylic acid

(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(2-hydroxy-4-iminopyrimidin-1-yl)oxane-2-carboxylic acid

C10H13N3O7 (287.07534680000003)


   

(1r,13s,15r,18s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-15,18-diol

(1r,13s,15r,18s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-15,18-diol

C16H17NO4 (287.11575220000003)