Exact Mass: 291.058149

Exact Mass Matches: 291.058149

Found 335 metabolites which its exact mass value is equals to given mass value 291.058149, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Parathion

p-Nitrophenol O-ester with O,O-diethylphosphorothioic acid

C10H14NO5PS (291.03302840000003)


Parathion is a highly toxic cholinesterase inhibitor that is used as an acaricide and as an insecticide. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors A highly toxic cholinesterase inhibitor that is used as an acaricide and as an insecticide. [HMDB] C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

Actara

Thiamethoxam

C8H10ClN5O3S (291.0192860000001)


D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5832; ORIGINAL_PRECURSOR_SCAN_NO 5830 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5856; ORIGINAL_PRECURSOR_SCAN_NO 5853 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5865; ORIGINAL_PRECURSOR_SCAN_NO 5862 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5851; ORIGINAL_PRECURSOR_SCAN_NO 5850 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5874; ORIGINAL_PRECURSOR_SCAN_NO 5871 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5871; ORIGINAL_PRECURSOR_SCAN_NO 5868 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2941 CONFIDENCE standard compound; INTERNAL_ID 2595 CONFIDENCE standard compound; INTERNAL_ID 8471

   

NSC 204421

N-1-Naphthylphthalamic acid

C18H13NO3 (291.0895388)


D006133 - Growth Substances > D010937 - Plant Growth Regulators D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3097

   

2,7-Anhydro-alpha-N-acetylneuraminic acid

(1R,2R,3S,5R)-2-acetamido-7-(1,2-dihydroxyethyl)-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid

C11H17NO8 (291.0954122)


   

2-Deoxy-2,3-dehydro-N-acetylneuraminic acid

3-acetamido-4-hydroxy-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid

C11H17NO8 (291.0954122)


D004791 - Enzyme Inhibitors

   

Brimonidine

5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine

C11H10BrN5 (291.011952)


Brimonidine is only found in individuals that have used or taken this drug. It is a drug used to treat glaucoma. It acts via decreasing aqueous humor synthesis. [Wikipedia]Brimonidine is an alpha adrenergic receptor agonist (primarily alpha-2). It has a peak ocular hypotensive effect occurring at two hours post-dosing. Fluorophotometric studies in animals and humans suggest that Brimonidine has a dual mechanism of action by reducing aqueous humor production and increasing uveoscleral outflow. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EA - Sympathomimetics in glaucoma therapy S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D - Dermatologicals Brimonidine (UK 14304) is a full α2-adrenergic receptor (α2-AR) agonist.

   

Sarmentosin epoxide

Sarmentosin epoxide

C11H17NO8 (291.0954122)


   
   

prontosil

p-[(2,4-diaminophenyl)azo]benzenesulphonamide

C12H13N5O2S (291.07899180000004)


A diphenyldiazene compound having two amino substituents at the 2- and 4-positions and an aminosulphonyl substituent at the 4-position. It was the first antibacterial drug, (introduced 1935) and the first of the sulfonamide antibiotics. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent

   

Crufomate

Crufomate

C12H19ClNO3P (291.0791024)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent CONFIDENCE standard compound; INTERNAL_ID 237; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9553; ORIGINAL_PRECURSOR_SCAN_NO 9552 CONFIDENCE standard compound; INTERNAL_ID 237; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9578; ORIGINAL_PRECURSOR_SCAN_NO 9577 CONFIDENCE standard compound; INTERNAL_ID 237; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9598; ORIGINAL_PRECURSOR_SCAN_NO 9597 CONFIDENCE standard compound; INTERNAL_ID 237; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9618; ORIGINAL_PRECURSOR_SCAN_NO 9616 CONFIDENCE standard compound; INTERNAL_ID 237; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9590; ORIGINAL_PRECURSOR_SCAN_NO 9588 CONFIDENCE standard compound; INTERNAL_ID 237; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9626; ORIGINAL_PRECURSOR_SCAN_NO 9624

   

(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile

(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile

C12H13N5O4 (291.09674980000005)


COVID info from DrugBank, PDB, Protein Data Bank, clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000998 - Antiviral Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

1-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)-1H-pyrrole-2,5-dione

1-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)-1H-pyrrole-2,5-dione

C17H9NO4 (291.0531554)


   

norsertraline

Cis-(+/-)-4-(3,4-Dichlorophenyl)-1,2,3,4-Tetrahydro-1-Naphthalenamine

C16H15Cl2N (291.058149)


norsertraline is a metabolite of sertraline. Sertraline hydrochloride (trademark names Zoloft and Lustral) is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. It was introduced to the market by Pfizer in 1991. Sertraline is primarily used to treat major depression in adult outpatients as well as obsessive–compulsive, panic, and social anxiety disorders in both adults and children. In 2007, it was the most prescribed antidepressant on the U.S. retail market, with 29,652,000 prescriptions. (Wikipedia) CONFIDENCE standard compound; EAWAG_UCHEM_ID 3623

   

Avenalumin III

2-[(1Z,3E)-4-(4-hydroxyphenyl)buta-1,3-dien-1-yl]-4H-3,1-benzoxazin-4-one

C18H13NO3 (291.0895388)


Phytoalexin isolated from oat (Avena sativa) infected with rust fungus (Puccinia coronata). Avenalumin III is found in oat and cereals and cereal products. Avenalumin III is found in cereals and cereal products. Phytoalexin isolated from oat (Avena sativa) infected with rust fungus (Puccinia coronata).

   

Hawkinsin

2-Amino-3-{[2-(carboxymethyl)-2,5-dihydroxycyclohex-3-en-1-yl]sulphanyl}propanoic acid

C11H17NO6S (291.07765420000004)


Hawkinsin is a sulfur amino acid identified as (2-L-cystein-S-yl-1,4-dihydroxycyclohex-5-en-1-yl)acetic acid. It is a reactive byproduct of abnormal tyrosine metabolism. Normally, the breakdown of the amino acid tyrosine involves the conversion of 4-hydroxyphenylpyruvate to homogentisate by 4-hydroxyphenylpyruvate dioxygenase. Complete deficiency of this enzyme leads to an inborn error of metabolism called tyrosinemia III. In rare cases, however, the enzyme is still able to produce the reactive intermediate 1,2-epoxyphenyl acetic acid but is unable to convert this intermediate to homogentisate (PMID: 11073718). The intermediate then spontaneously reacts with glutathione to form hawkinsin. Chronically high levels of hawkinsin are associated with hawkinsinuria (characterized by the inability to break down the amino acid tyrosine). Patients with hawkinsinuria excrete hawkinsin in their urine throughout their life. The features of this condition usually appear around the time infants are weaned off breast milk and begin to use formula. The signs and symptoms may include the following: failure to gain weight and grow at the expected rate (failure to thrive), abnormally high acid levels in the blood (acidosis), and fine or sparse hair. Hawkinsin is an acidogen and a metabotoxin. An acidogen is an acidic compound that induces acidosis, which has multiple adverse effects on many organ systems. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Hawkinsin is an organic acid. Abnormally high levels of organic acids in the blood (organic acidemia), urine (organic aciduria), the brain, and other tissues lead to general metabolic acidosis. Acidosis typically occurs when arterial pH falls below 7.35. In infants with acidosis, the initial symptoms include poor feeding, vomiting, loss of appetite, weak muscle tone (hypotonia), and lack of energy (lethargy). These can progress to heart, liver, and kidney abnormalities, seizures, coma, and possibly death. These are also the characteristic symptoms of untreated hawkinsinuria. Many affected children with organic acidemias experience intellectual disability or delayed development. In adults, acidosis or acidemia is characterized by headaches, confusion, feeling tired, tremors, sleepiness, and seizures. Hawkinsin is a sulfur amino acid identified as (2-l-cystein-S-yl, 4-dihydroxycyclohex-5-en-1-yl)acetic acid. Patients with hawkinsinuria excrete this metabolite in their urine throughout their life, although symptoms of metabolic acidosis and tyrosinemia improve in the first year of life. Alterations in the structure and activity of 4-hydroxyphenylpyruvic acid dioxygenase are causally related to two different metabolic disorders, tyrosinemia type III and hawkinsinuria. (PMID 11073718) [HMDB]

   

Orciprenaline-3-O-sulfate

(3-hydroxy-5-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)oxidanesulfonic acid

C11H17NO6S (291.07765420000004)


Orciprenaline-3-O-sulfate is a metabolite of orciprenaline. Orciprenaline is a bronchodilator used in the treatment of asthma. Orciprenaline is a moderately selective beta2-adrenergic receptor agonist that stimulates receptors of the smooth muscle in the lungs, uterus, and vasculature supplying skeletal muscle, with minimal or no effect on alpha-adrenergic receptors. (Wikipedia)

   

Acetamide, N-[4-[(2-pyridinylamino)sulfonyl]phenyl]-

N-{4-[(pyridin-2-yl)sulphamoyl]phenyl}ethanimidic acid

C13H13N3O3S (291.06775880000004)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

1-(5-Isoquinolinesulfonyl)-2-methylpiperazine

5-[(2-methylpiperazin-1-yl)sulfonyl]isoquinoline

C14H17N3O2S (291.1041422)


D004791 - Enzyme Inhibitors

   

1,N6-Ethenoadenosine

2-(hydroxymethyl)-5-{3H-imidazo[2,1-f]purin-3-yl}oxolane-3,4-diol

C12H13N5O4 (291.09674980000005)


   

2',3'-Dideoxycytidine-5'-monophosphate

{[5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}phosphonic acid

C9H14N3O6P (291.0620194)


   

2-Deoxy-2,3-dehydro-n-acetyl-neuraminic acid

4-Hydroxy-3-[(1-hydroxyethylidene)amino]-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate

C11H17NO8 (291.0954122)


   

2-Hydroxy-1-naphthylaldehyde isonicotinoyl hydrazone

N-[(2-hydroxynaphthalen-1-yl)methylidene]pyridine-4-carbohydrazide

C17H13N3O2 (291.1007718)


   

Carprazidil

Carbamic acid, (5-(3,6-dihydro-1(2H)-pyridinyl)-3,3a-dihydro-2-oxo-2H-(1,2,4)oxadiazolo(2,3-a)pyrimidin-7-yl)-, methyl ester

C12H13N5O4 (291.09674980000005)


   

Cloranolol

1-(2,5-Dichlorophenoxy)-3-tertiary-butylamino-2-propanol

C13H19Cl2NO2 (291.0792774)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

Desethylenenorfloxacin

6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid

C14H14FN3O3 (291.1019146)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

Ethenoadenosine

1-(6-amino-9H-purin-9-yl)-3-(hydroxymethyl)-2-oxabicyclo[3.2.0]hept-6-ene-4,5-diol

C12H13N5O4 (291.09674980000005)


   

Fasudil

5-(1,4-Diazepane-1-sulphonyl)isoquinoline

C14H17N3O2S (291.1041422)


C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

Glutamine-glutamate

4-amino-5-[(2-amino-4-carbamoylbutanoyl)peroxy]-5-oxopentanoic acid

C10H17N3O7 (291.1066452)


   

Lobenzarit

2-[(2-carboxyphenyl)amino]-4-chlorobenzoic acid

C14H10ClNO4 (291.029833)


   

Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 3,6,7,8-tetrahydro-6-(aminocarbonyl)-5-hydroxy-4-methoxy-

Benzo(1,2-b:4,3-b)dipyrrole-2-carboxylic acid, 3,6,7,8-tetrahydro-6-(aminocarbonyl)-5-hydroxy-4-methoxy-

C13H13N3O5 (291.0855168)


   

Prontosil

4-[2-(2,4-Diaminophenyl)diazen-1-yl]benzene-1-sulphonamide

C12H13N5O2S (291.07899180000004)


   

N-[2,6-Dichloro-4-(2-chloroethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine

N-[2,6-Dichloro-4-(2-chloroethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine

C11H12Cl3N3 (291.0096762)


   

Thiamethoxam

3-((2-Chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine

C8H10ClN5O3S (291.0192860000001)


   

zomepirac

5-(4-Chlorobenzoyl)-1,4-dimethyl-1H-pyrrole-2-acetate dihydrate

C15H14ClNO3 (291.06621640000003)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances 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 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

parathion

parathion

C10H14NO5PS (291.03302840000003)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 3115 D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   
   
   
   

QMACPZZZSHLKJM-UHFFFAOYSA-

QMACPZZZSHLKJM-UHFFFAOYSA-

C17H13N3O2 (291.1007718)


   

Bianfugecine

5,9-Dimethoxy-7H-dibenzo(de,h)quinoline-7-one

C18H13NO3 (291.0895388)


   
   

Ethyl 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole-4-carboxylate

Ethyl 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole-4-carboxylate

C14H13NO4S (291.05652580000003)


   
   
   

zomepirac

zomepirac

C15H14ClNO3 (291.06621640000003)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances 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 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   
   

ethyl N-[2-(1H-indol-3-yl)ethylcarbamothioyl]carbamate

ethyl N-[2-(1H-indol-3-yl)ethylcarbamothioyl]carbamate

C14H17N3O2S (291.1041422)


   
   

N-Fructosyl pyroglutamate

N-Fructosyl pyroglutamate

C11H17NO8 (291.0954122)


Annotation level-3

   

5-Cytidine monophosphate

5-Cytidine monophosphate

C9H14N3O6P (291.0620194)


   

(+)-toluene-4-sulfonic acid-(1-methyl-2-[2]pyridyl-ethyl ester)|(+)-Toluol-4-sulfonsaeure-(1-methyl-2-[2]pyridyl-aethylester)|(-)-toluene-4-sulfonic acid-(1-methyl-2-[2]pyridyl-ethyl ester)|(-)-Toluol-4-sulfonsaeure-(1-methyl-2-[2]pyridyl-aethylester)

(+)-toluene-4-sulfonic acid-(1-methyl-2-[2]pyridyl-ethyl ester)|(+)-Toluol-4-sulfonsaeure-(1-methyl-2-[2]pyridyl-aethylester)|(-)-toluene-4-sulfonic acid-(1-methyl-2-[2]pyridyl-ethyl ester)|(-)-Toluol-4-sulfonsaeure-(1-methyl-2-[2]pyridyl-aethylester)

C15H17NO3S (291.0929092)


   

4-amino-5-cyano-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine|4-amino-7(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile|4-amino-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile|7-Cyano-7-deazaadenosine|NSC-63701|toyocamycin|Vengicide|[(15)N]5-toyocamycin|[2-(13)C]-toyocamycin

4-amino-5-cyano-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine|4-amino-7(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile|4-amino-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile|7-Cyano-7-deazaadenosine|NSC-63701|toyocamycin|Vengicide|[(15)N]5-toyocamycin|[2-(13)C]-toyocamycin

C12H13N5O4 (291.09674980000005)


   
   
   

Ndelta-Phosphosulfamylornithine

Ndelta-Phosphosulfamylornithine

C5H14N3O7PS (291.0290064)


   
   

1-((2L)-2-carboxy-5-oxo-1-pyrrolidinyl)-1-deoxy-D-fructose|1-<(2L)-2-carboxy-5-oxo-1-pyrrolidinyl>-1-deoxy-D-fructose|N-(1-deoxy-D-fructos-1-yl)-5-oxo-L-proline|N-(1-deoxy-D-fructos-1-yl)-L-pyroglutamic acid monohydrate

1-((2L)-2-carboxy-5-oxo-1-pyrrolidinyl)-1-deoxy-D-fructose|1-<(2L)-2-carboxy-5-oxo-1-pyrrolidinyl>-1-deoxy-D-fructose|N-(1-deoxy-D-fructos-1-yl)-5-oxo-L-proline|N-(1-deoxy-D-fructos-1-yl)-L-pyroglutamic acid monohydrate

C11H17NO8 (291.0954122)


   
   

6-bromo-2-(1,1-dimethyl-2-propenyl)-1h-indole-3-carbaldehyde

6-bromo-2-(1,1-dimethyl-2-propenyl)-1h-indole-3-carbaldehyde

C14H14BrNO (291.02586940000003)


   
   

E-dimethyl rhoifolinate

E-dimethyl rhoifolinate

C14H13NO6 (291.0742838)


   
   
   

N-Formyldehydroanonaine

N-Formyldehydroanonaine

C18H13NO3 (291.0895388)


   
   

Neodysiherbaine|neodysiherbaine A

Neodysiherbaine|neodysiherbaine A

C11H17NO8 (291.0954122)


   
   
   
   
   
   
   

Fasudil

Fasudil

C14H17N3O2S (291.1041422)


C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   
   
   
   
   
   

Lysicamine

15,16-dimethoxy-10-azatetracyclo[7.7.1.0?,?.0??,??]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C18H13NO3 (291.0895388)


Lysicamine is an alkaloid antibiotic and an oxoaporphine alkaloid. It has a role as a metabolite. Lysicamine is a natural product found in Annona purpurea, Annona papilionella, and other organisms with data available. A natural product found in Annona glabra.

   

norsertraline

Cis-(+/-)-4-(3,4-Dichlorophenyl)-1,2,3,4-Tetrahydro-1-Naphthalenamine

C16H15Cl2N (291.058149)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3623 CONFIDENCE standard compound; INTERNAL_ID 1566

   
   

Indatraline

Indatraline

C16H15Cl2N (291.058149)


C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

Thiamethoxam

Pesticide5_Thiamethoxam_C8H10ClN5O3S_4H-1,3,5-Oxadiazin-4-imine, 3-[(2-chloro-5-thiazolyl)methyl]tetrahydro-5-methyl-N-nitro-, (4E)-

C8H10ClN5O3S (291.0192860000001)


D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals

   

4-((Ethylanilino)methyl)benzenesulphonic acid

3-((Ethyl(phenyl)amino)methyl)benzenesulfonic acid

C15H17NO3S (291.0929092)


CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2785; ORIGINAL_PRECURSOR_SCAN_NO 2784 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2801; ORIGINAL_PRECURSOR_SCAN_NO 2800 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2761; ORIGINAL_PRECURSOR_SCAN_NO 2760 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2781; ORIGINAL_PRECURSOR_SCAN_NO 2780 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2778; ORIGINAL_PRECURSOR_SCAN_NO 2777 INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2778; ORIGINAL_PRECURSOR_SCAN_NO 2777 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5868; ORIGINAL_PRECURSOR_SCAN_NO 5866 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5916; ORIGINAL_PRECURSOR_SCAN_NO 5914 DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 879; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5907; ORIGINAL_PRECURSOR_SCAN_NO 5904 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5907; ORIGINAL_PRECURSOR_SCAN_NO 5904 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5930; ORIGINAL_PRECURSOR_SCAN_NO 5929 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5941; ORIGINAL_PRECURSOR_SCAN_NO 5939 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5936; ORIGINAL_PRECURSOR_SCAN_NO 5934

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Desmethylsertraline

Desmethylsertraline

C16H15Cl2N (291.058149)


   
   

Zalcitabine monophosphate

Zalcitabine monophosphate

C9H14N3O6P (291.0620194)


   

HA-1077

hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine, dihydrochloride

C14H17N3O2S (291.1041422)


   

Toyocamycin

Toyocamycin

C12H13N5O4 (291.09674980000005)


An N-glycosylpyrrolopyrimidine that is tubercidin in which the hydrogen at position 5 of the pyrrolopyrimidine moiety has been replaced by a cyano group. D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Toyocamycin (Vengicide) is an adenosine analog produced by Streptomyces diastatochromogenes, acts as an XBP1 inhibitor. Toyocamycin blocks RNA synthesis and ribosome function, and induces apoptosis. Toyocamycin affects IRE1α-XBP1 pathway, and inhibits XBP1 mRNA cleavage with an IC50 value of 80 nM with affecting IRE1α auto-phosphorylation. Toyocamycin specifically inhibits CDK9 with an IC50 value of 79 nM[1][2][3].

   

Avenalumin III

2-[(1Z,3E)-4-(4-hydroxyphenyl)buta-1,3-dien-1-yl]-4H-3,1-benzoxazin-4-one

C18H13NO3 (291.0895388)


   

2-Chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin- 4-amine

2-Chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin- 4-amine

C12H10ClN5S (291.03454100000005)


   

Ketone 2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl o-chlorophenyl

Ketone 2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl o-chlorophenyl

C15H14ClNOS (291.0484584)


   

(1S,4R)-METHYL 4-AMINOCYCLOPENT-2-ENECARBOXYLATE (2R,3R)-2,3-DIHYDROXYSUCCINATE

(1S,4R)-METHYL 4-AMINOCYCLOPENT-2-ENECARBOXYLATE (2R,3R)-2,3-DIHYDROXYSUCCINATE

C11H17NO8 (291.0954122)


   

(R)-4-([1,1-BIPHENYL]-4-YL)-3-AMINOBUTANOIC ACID HYDROCHLORIDE

(R)-4-([1,1-BIPHENYL]-4-YL)-3-AMINOBUTANOIC ACID HYDROCHLORIDE

C16H18ClNO2 (291.1025998)


   

ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methyl thiazole-5-carboxylate

ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methyl thiazole-5-carboxylate

C14H13NO4S (291.05652580000003)


   
   

4-(1-Pyrrolidinylsulforylmenthyl)phenylhydrazine hydrochloride

4-(1-Pyrrolidinylsulforylmenthyl)phenylhydrazine hydrochloride

C11H18ClN3O2S (291.08081980000003)


   
   

Amidapsone

Amidapsone

C13H13N3O3S (291.06775880000004)


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

   

2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine,hydrochloride

2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine,hydrochloride

C12H18ClNO3S (291.0695868)


   

2-(2-methyl-2H-pyridin-1-yl)-1-phenyl-ethanone

2-(2-methyl-2H-pyridin-1-yl)-1-phenyl-ethanone

C14H14BrNO (291.02586940000003)


   

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

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

C12H9F4NOS (291.0340952)


   

5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole

5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole

C12H9ClF3NS (291.00963)


   

8-(ethoxycarbonyl)-6-methoxy-7-methyl-6h-[1,2,5]oxadiazolo[4,3-e]indol-3-ium-3-olate

8-(ethoxycarbonyl)-6-methoxy-7-methyl-6h-[1,2,5]oxadiazolo[4,3-e]indol-3-ium-3-olate

C13H13N3O5 (291.0855168)


   

tert-butyl 4-(2-bromoethyl)piperidine-1-carboxylate

tert-butyl 4-(2-bromoethyl)piperidine-1-carboxylate

C12H22BrNO2 (291.0833812)


   

4-Chloro-2-methyl-3-(3-oxobutyl)quinoline-6-carboxylic acid

4-CHLORO-2-METHYL-3-(3-OXO-BUTYL)-QUINOLINE-6-CARBOXYLIC ACID

C15H14ClNO3 (291.06621640000003)


   

sodium 2-[4-(Dimethylamino)phenylazo]benzoate

sodium 2-[4-(Dimethylamino)phenylazo]benzoate

C15H14N3NaO2 (291.0983664)


   

Azure A

7-Amino-N,N-dimethyl-3H-phenothiazin-3-iminium chloride

C14H14ClN3S (291.0596914)


D004396 - Coloring Agents > D001399 - Azure Stains

   
   

4-(METHYL-PHENYL-SULFAMOYL)-BENZOIC ACID

4-(METHYL-PHENYL-SULFAMOYL)-BENZOIC ACID

C14H13NO4S (291.05652580000003)


   

4-(2-bromoacetamido)-2,2,6,6-tetramethyl-1-piperidinyloxy

4-(2-bromoacetamido)-2,2,6,6-tetramethyl-1-piperidinyloxy

C11H20BrN2O2 (291.070806)


   

3-OXO-6-(TRIFLUOROMETHYL)-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL]ACETIC ACID

3-OXO-6-(TRIFLUOROMETHYL)-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL]ACETIC ACID

C11H8F3NO3S (291.01769740000003)


   

Carprazidil

Carprazidil

C12H13N5O4 (291.09674980000005)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

2-CHLORO-5-{[ISOPROPYL(METHYL)AMINO]SULFONYL}BENZOIC ACID

2-CHLORO-5-{[ISOPROPYL(METHYL)AMINO]SULFONYL}BENZOIC ACID

C11H14ClNO4S (291.03320340000005)


   
   

tert-butyl 3-(2-bromoacetyl)pyrrolidine-1-carboxylate

tert-butyl 3-(2-bromoacetyl)pyrrolidine-1-carboxylate

C11H18BrNO3 (291.0469978)


   
   
   

ETHYL 4-FORMYL-2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE

ETHYL 4-FORMYL-2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE

C15H17NO3S (291.0929092)


   
   

1-AMINO-4-(ETHYLAMINO)-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-CARBONITRILE

1-AMINO-4-(ETHYLAMINO)-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-CARBONITRILE

C17H13N3O2 (291.1007718)


   

N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide

N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide

C15H17NO3S (291.0929092)


   

4-(4-Methylphenylsulfonamido)benzoic acid

4-(4-Methylphenylsulfonamido)benzoic acid

C14H13NO4S (291.05652580000003)


   

Indeno[1,2-c]pyrazol-4(2H)-one, 5-amino-3-(4-methoxyphenyl)-

Indeno[1,2-c]pyrazol-4(2H)-one, 5-amino-3-(4-methoxyphenyl)-

C17H13N3O2 (291.1007718)


   

2-HYDROXY-6-METHYL-3-NITROPYRIDINE

2-HYDROXY-6-METHYL-3-NITROPYRIDINE

C12H15Cl2NO3 (291.042894)


   
   

ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate

ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate

C14H17N3O2S (291.1041422)


   

3-(2,5,5-Trimethyl-1,3-dioxan-2-yl)thiophene-2-sulfonamide

3-(2,5,5-Trimethyl-1,3-dioxan-2-yl)thiophene-2-sulfonamide

C11H17NO4S2 (291.0598962)


   

2-FLUORO-5-(TRIFLUOROMETHYL)-PYRIDINE-3-BORONIC ACID PINACOL ESTER

2-FLUORO-5-(TRIFLUOROMETHYL)-PYRIDINE-3-BORONIC ACID PINACOL ESTER

C12H14BF4NO2 (291.1053662)


   

methyl 4-[(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)methyl]-3-fluorobenzoate

methyl 4-[(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)methyl]-3-fluorobenzoate

C14H14FN3O3 (291.1019146)


   

3-[(4-Amino-3-methylphenyl)azo]benzenesulfonic acid

3-[(4-Amino-3-methylphenyl)azo]benzenesulfonic acid

C13H13N3O3S (291.06775880000004)


   

2,4,6-trichloro-N-(cyclohexylmethyl)aniline

2,4,6-trichloro-N-(cyclohexylmethyl)aniline

C13H16Cl3N (291.03482660000003)


   

3-CHLORO-4-METHOXY-3-NITROBENZOPHENONE

3-CHLORO-4-METHOXY-3-NITROBENZOPHENONE

C14H10ClNO4 (291.029833)


   

2-bromo-1-[6-(dimethylamino)naphthalen-2-yl]ethanone

2-bromo-1-[6-(dimethylamino)naphthalen-2-yl]ethanone

C14H14BrNO (291.02586940000003)


   

2-(2-ETHOXYETHOXY)ANILINE

2-(2-ETHOXYETHOXY)ANILINE

C11H15Cl2N3O2 (291.054127)


   

(s)-3-amino-4,4-diphenyl-butyric acid hcl

(s)-3-amino-4,4-diphenyl-butyric acid hcl

C16H18ClNO2 (291.1025998)


   

1-(3-Hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-ethanone hydrochloride

1-(3-Hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-ethanone hydrochloride

C16H18ClNO2 (291.1025998)


   

8-Bromo-2-(piperazin-1-yl)quinoline

8-Bromo-2-(piperazin-1-yl)quinoline

C13H14BrN3 (291.03710240000004)


   

6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANEHYDROCHLORIDE

6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANEHYDROCHLORIDE

C16H18ClNO2 (291.1025998)


   

(R)-ACETYLAMINO-CYCLOHEXYL-ACETICACID

(R)-ACETYLAMINO-CYCLOHEXYL-ACETICACID

C16H18ClNO2 (291.1025998)


   

(S)-ACETYLTHIO-3-PHENYLPROPIONICACID

(S)-ACETYLTHIO-3-PHENYLPROPIONICACID

C16H18ClNO2 (291.1025998)


   

N-(3,4-dichlorophenyl)-N-methyl-1H-benzimidazol-2-amine

N-(3,4-dichlorophenyl)-N-methyl-1H-benzimidazol-2-amine

C14H11Cl2N3 (291.03299860000004)


   

1,3-Dithietane-2-carboxylic acid, 4-[1-(aminocarbonyl)-2-(1,1-dimethylethoxy)-2-oxoethylidene]

1,3-Dithietane-2-carboxylic acid, 4-[1-(aminocarbonyl)-2-(1,1-dimethylethoxy)-2-oxoethylidene]

C10H13NO5S2 (291.0235128)


   

5-(BENZYLOXY)-2-BROMO-4-METHYLANILINE

5-(BENZYLOXY)-2-BROMO-4-METHYLANILINE

C14H14BrNO (291.02586940000003)


   

6-FLUOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER

6-FLUOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER

C15H14FNO4 (291.0906816)


   

Lobenzarit

Lobenzarit

C14H10ClNO4 (291.029833)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C26170 - Protective Agent > C275 - Antioxidant D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

PIPERAZINE ACETIC ACID ANILIDE DIHYDROCHLORIDE

PIPERAZINE ACETIC ACID ANILIDE DIHYDROCHLORIDE

C12H19Cl2N3O (291.0905104)


   

4-Nitro-2,6-diphenylphenol

4-Nitro-2,6-diphenylphenol

C18H13NO3 (291.0895388)


   

2-(5-(MORPHOLINOSULFONYL)THIOPHEN-2-YL)ACETIC ACID

2-(5-(MORPHOLINOSULFONYL)THIOPHEN-2-YL)ACETIC ACID

C10H13NO5S2 (291.0235128)


   

4-bromo-n-isopropylamphetamine hydrochloride

4-bromo-n-isopropylamphetamine hydrochloride

C12H19BrClN (291.0389304)


   

3-(Piperazin-1-yl)benzo[d]isothiazole dihydrochloride

3-(Piperazin-1-yl)benzo[d]isothiazole dihydrochloride

C11H15Cl2N3S (291.03636900000004)


   

N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide

N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide

C13H13N3O3S (291.06775880000004)


   

4-Quinolinecarboxylic acid, 2-(2,3-dihydro-5-benzofuranyl)

4-Quinolinecarboxylic acid, 2-(2,3-dihydro-5-benzofuranyl)

C18H13NO3 (291.0895388)


   

ETHYL 2-AMINO-5-(4-METHOXY-PHENYL)-4-METHYL-THIOPHENE-3-CARBOXYLATE

ETHYL 2-AMINO-5-(4-METHOXY-PHENYL)-4-METHYL-THIOPHENE-3-CARBOXYLATE

C15H17NO3S (291.0929092)


   

4-BROMO-1-(PIPERAZIN-1-YL)ISOQUINOLINE

4-BROMO-1-(PIPERAZIN-1-YL)ISOQUINOLINE

C13H14BrN3 (291.03710240000004)


   
   

2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde

2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde

C19H14FNO (291.1059366)


   

1H-Benz[g]indole-3-carboxaldehyde,2-(5-methyl-2-thienyl)-(9CI)

1H-Benz[g]indole-3-carboxaldehyde,2-(5-methyl-2-thienyl)-(9CI)

C18H13NOS (291.07178080000006)


   

2-(4-[(3,4-DICHLOROBENZYL)OXY]PHENYL)ACETONITRILE

2-(4-[(3,4-DICHLOROBENZYL)OXY]PHENYL)ACETONITRILE

C15H11Cl2NO (291.02176560000004)


   

ethyl 5-(methoxycarbonylsulfamoyl)-1-methylpyrazole-4-carboxylate

ethyl 5-(methoxycarbonylsulfamoyl)-1-methylpyrazole-4-carboxylate

C9H13N3O6S (291.05250380000007)


   

methyl-2-(s)-biphenyl-2-aminopropionate

methyl-2-(s)-biphenyl-2-aminopropionate

C16H18ClNO2 (291.1025998)


   

5-(1-methyl-1H-indole-3-carbonyl)-1H-benzo[d]imidazol-2(3H)-one

5-(1-methyl-1H-indole-3-carbonyl)-1H-benzo[d]imidazol-2(3H)-one

C17H13N3O2 (291.1007718)


   

3-(2-Bromoacetamidomethyl)-PROXYL3-(2-Bromoacetamidomethyl)-2,2,5,5-tetramethyl-1-pyrrolidinoxy

3-(2-Bromoacetamidomethyl)-PROXYL3-(2-Bromoacetamidomethyl)-2,2,5,5-tetramethyl-1-pyrrolidinoxy

C11H20BrN2O2 (291.070806)


   

Radafaxine hydrochloride

Radafaxine (hydrochloride)

C13H19Cl2NO2 (291.0792774)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

Tert-butyl [4-(chlorosulfonyl)phenyl]carbamate

Tert-butyl [4-(chlorosulfonyl)phenyl]carbamate

C11H14ClNO4S (291.03320340000005)


   

4-chloro-6-nitro-7-propan-2-yloxyquinoline-3-carbonitrile

4-chloro-6-nitro-7-propan-2-yloxyquinoline-3-carbonitrile

C13H10ClN3O3 (291.041066)


   
   

Benzyl (2,4-difluoro-3-formylphenyl)carbamate

Benzyl (2,4-difluoro-3-formylphenyl)carbamate

C15H11F2NO3 (291.070696)


   

[3-(Benzylsulfamoyl)phenyl]boronic acid

[3-(Benzylsulfamoyl)phenyl]boronic acid

C13H14BNO4S (291.07365540000006)


   

2-Chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide

2-Chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide

C13H10ClN3OS (291.02330800000004)


   

N-[2-(Piperazin-1-yl)phenyl]methylsulphonamide hydrochloride

N-[2-(Piperazin-1-yl)phenyl]methylsulphonamide hydrochloride

C11H18ClN3O2S (291.08081980000003)


   

3,3,3-trifluoro-2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid

3,3,3-trifluoro-2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid

C12H12F3NO4 (291.07183879999997)


   

1-(5-ISOQUINOLINYLSULFONYL)-3-METHYL-PIPERAZINE

1-(5-ISOQUINOLINYLSULFONYL)-3-METHYL-PIPERAZINE

C14H17N3O2S (291.1041422)


   

1-(4-bromo-3-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

1-(4-bromo-3-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

C14H14BrNO (291.02586940000003)


   
   

tert-butyl 3-(2-bromoethyl)piperidine-1-carboxylate

tert-butyl 3-(2-bromoethyl)piperidine-1-carboxylate

C12H22BrNO2 (291.0833812)


   

3-[(4-methylphenyl)sulfonylamino]benzoate

3-[(4-methylphenyl)sulfonylamino]benzoate

C14H13NO4S (291.05652580000003)


   

1H-Indazol-5-amine, 1-[(3,4-dichlorophenyl)methyl]

1H-Indazol-5-amine, 1-[(3,4-dichlorophenyl)methyl]

C14H11Cl2N3 (291.03299860000004)


   

METHYL 7-NITRO-5-OXO-3,5-DIHYDRO-2H-OXAZOLO[2,3-B]QUINAZOLINE-8-CARBOXYLATE

METHYL 7-NITRO-5-OXO-3,5-DIHYDRO-2H-OXAZOLO[2,3-B]QUINAZOLINE-8-CARBOXYLATE

C12H9N3O6 (291.04913339999996)


   

ethyl (E)-3-(2-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

ethyl (E)-3-(2-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

C14H14ClN3O2 (291.0774494)


   

3-(2-aminopyrimidin-4-yl)benzoic acid

3-(2-aminopyrimidin-4-yl)benzoic acid

C17H13N3O2 (291.1007718)


   

2,3-PYRIDINEDICARBOXYLIC ACID, 5-(TRIFLUOROMETHYL)-, DIETHYL ESTER

2,3-PYRIDINEDICARBOXYLIC ACID, 5-(TRIFLUOROMETHYL)-, DIETHYL ESTER

C12H12F3NO4 (291.07183879999997)


   

3-THIOPHENECARBOXYLIC ACID, 2-AMINO-4-(4-METHOXYPHENYL)-5-METHYL-, ETHYL ESTER

3-THIOPHENECARBOXYLIC ACID, 2-AMINO-4-(4-METHOXYPHENYL)-5-METHYL-, ETHYL ESTER

C15H17NO3S (291.0929092)


   

2-[(4-methylphenyl)sulfonylamino]benzoic acid

2-[(4-methylphenyl)sulfonylamino]benzoic acid

C14H13NO4S (291.05652580000003)


   

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

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

C14H13NO4S (291.05652580000003)


   

4-Chloro-3-diethylsulfaMoyl-benzoic acid

4-Chloro-3-diethylsulfaMoyl-benzoic acid

C11H14ClNO4S (291.03320340000005)


   

3-[(TERT-BUTYLAMINO)SULFONYL]-4-CHLOROBENZOIC ACID

3-[(TERT-BUTYLAMINO)SULFONYL]-4-CHLOROBENZOIC ACID

C11H14ClNO4S (291.03320340000005)


   

2-(2,5-DIMETHOXYPHENYLTHIO)PYRIDINE-3-CARBOXYLIC ACID

2-(2,5-DIMETHOXYPHENYLTHIO)PYRIDINE-3-CARBOXYLIC ACID

C14H13NO4S (291.05652580000003)


   

(R)-7-HYDROXY-3,7-DIMETHYL-3-VINYL-OCTANAL

(R)-7-HYDROXY-3,7-DIMETHYL-3-VINYL-OCTANAL

C16H18ClNO2 (291.1025998)


   

3-(4-benzylpyridin-1-ium-1-yl)propane-1-sulfonate

3-(4-benzylpyridin-1-ium-1-yl)propane-1-sulfonate

C15H17NO3S (291.0929092)


   
   
   

7-BENZYL-3-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINE

7-BENZYL-3-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINE

C13H14BrN3 (291.03710240000004)


   

7-Amino-3-(1-pyridylmethyl)-3-cephem-4-carboxylic Acid

7-Amino-3-(1-pyridylmethyl)-3-cephem-4-carboxylic Acid

C13H13N3O3S (291.06775880000004)


   

S)-2-((Methoxycarbonyl)amino)-3-Methylbutanoic acid

S)-2-((Methoxycarbonyl)amino)-3-Methylbutanoic acid

C13H14BrN3 (291.03710240000004)


   

Pomalidomide Impurity 4

Pomalidomide Impurity 4

C13H13N3O5 (291.0855168)


   

Febuxostat Descyano Impurity

Febuxostat Descyano Impurity

C15H17NO3S (291.0929092)


   

Rubber Accelerator SDBC

Rubber Accelerator SDBC

C9H18NS4Na (291.0219748)


   

(r)-3-amino-4,4-diphenyl-butyric acid hcl

(r)-3-amino-4,4-diphenyl-butyric acid hcl

C16H18ClNO2 (291.1025998)


   

sodium 4-(4-dimethylaminophenyl)diazenylbenzoate

sodium 4-(4-dimethylaminophenyl)diazenylbenzoate

C15H14N3NaO2 (291.0983664)


   

2-chloro-N-(2,5-dimethoxyphenyl)benzamide

2-chloro-N-(2,5-dimethoxyphenyl)benzamide

C15H14ClNO3 (291.06621640000003)


   

ethyl (S)-10-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate

ethyl (S)-10-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate

C15H14FNO4 (291.0906816)


   

2-Propenoic acid, 2-cyano-3-[(3-Methoxy-4-nitrophenyl)aMino]-, ethyl ester

2-Propenoic acid, 2-cyano-3-[(3-Methoxy-4-nitrophenyl)aMino]-, ethyl ester

C13H13N3O5 (291.0855168)


   
   
   

(5-((((Benzyloxy)carbonyl)amino)methyl)thiophen-2-yl)boronic acid

(5-((((Benzyloxy)carbonyl)amino)methyl)thiophen-2-yl)boronic acid

C13H14BNO4S (291.07365540000006)


   

1-(5-Bromo-6-methylpyridin-2-yl)piperazine hydrochloride

1-(5-Bromo-6-methylpyridin-2-yl)piperazine hydrochloride

C10H15BrClN3 (291.01378)


   

2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-quinolin-4-one

2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-quinolin-4-one

C16H12F3NO (291.0870938)


   

ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxylate

ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxylate

C14H13NO4S (291.05652580000003)


   

1,3-Diphenylguanidine hydrobromide (1:1)

1,3-Diphenylguanidine hydrobromide (1:1)

C13H14BrN3 (291.03710240000004)


   

7-BENZYL-1-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINE

7-BENZYL-1-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINE

C13H14BrN3 (291.03710240000004)


   

N-(4-acetylphenyl)-4-hydroxybenzenesulfonamide

N-(4-acetylphenyl)-4-hydroxybenzenesulfonamide

C14H13NO4S (291.05652580000003)


   

[4-(Benzylsulfamoyl)phenyl]boronic acid

[4-(Benzylsulfamoyl)phenyl]boronic acid

C13H14BNO4S (291.07365540000006)


   

6-BROMO-4-(PIPERAZIN-1-YL)QUINOLINE

6-BROMO-4-(PIPERAZIN-1-YL)QUINOLINE

C13H14BrN3 (291.03710240000004)


   
   

(2S)-ETHYL 2-((CHLORO(PHENOXY)PHOSPHORYL)AMINO)PROPANOATE

(2S)-ETHYL 2-((CHLORO(PHENOXY)PHOSPHORYL)AMINO)PROPANOATE

C11H15ClNO4P (291.04271900000003)


   

Dasotraline

Dasotraline

C16H15Cl2N (291.058149)


C78272 - Agent Affecting Nervous System

   

(2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(4-chlorophenyl)methanone

(2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(4-chlorophenyl)methanone

C15H14ClNOS (291.0484584)


   

Cytidine 5-monophosphate

2,3-Dideoxycytidine-5-monophosphate

C9H14N3O6P (291.0620194)


   

5-Methyl-2-[(phenylsulfonyl)amino]benzoic acid

5-Methyl-2-[(phenylsulfonyl)amino]benzoic acid

C14H13NO4S (291.05652580000003)


   

N-[(2-hydroxynaphthalen-1-yl)methylidene]pyridine-4-carbohydrazide

N-[(2-hydroxynaphthalen-1-yl)methylidene]pyridine-4-carbohydrazide

C17H13N3O2 (291.1007718)


   

2-(3-nitrophenyl)-2,3-dihydro-1H-perimidine

2-(3-nitrophenyl)-2,3-dihydro-1H-perimidine

C17H13N3O2 (291.1007718)


   

4-(4-Chlorophenyl)-2-(2-cyclopentylidenehydrazinyl)thiazole

4-(4-Chlorophenyl)-2-(2-cyclopentylidenehydrazinyl)thiazole

C14H14ClN3S (291.0596914)


   
   

4-allyl-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)-4H-1,2,4-triazole-3-thiol

4-allyl-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)-4H-1,2,4-triazole-3-thiol

C14H17N3S2 (291.0863842)


   

N-(4-methylphenyl)sulfonylbenzenecarbothioamide

N-(4-methylphenyl)sulfonylbenzenecarbothioamide

C14H13NO2S2 (291.0387678)


   

5-[2-(4-Fluoroanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile

5-[2-(4-Fluoroanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile

C13H10FN3S2 (291.03001520000004)


   

3-[[(4-Methoxyphenyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester

3-[[(4-Methoxyphenyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester

C14H13NO4S (291.05652580000003)


   

2-[[2-furanyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester

2-[[2-furanyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester

C14H13NO4S (291.05652580000003)


   

Glycyl-L-seryl-L-glutamic acid

Glycyl-L-seryl-L-glutamic acid

C10H17N3O7 (291.1066452)


   

alpha-Methyldopa-3-0-sulfate

alpha-Methyldopa-3-0-sulfate

C10H13NO7S (291.0412708)


   

Cloranolol

Cloranolol

C13H19Cl2NO2 (291.0792774)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

1,N6-Ethenoadenosine

2-(hydroxymethyl)-5-{3H-imidazo[2,1-f]purin-3-yl}oxolane-3,4-diol

C12H13N5O4 (291.09674980000005)


   

N-acetyl-2,7-anhydro-alpha-neuraminic acid

N-acetyl-2,7-anhydro-alpha-neuraminic acid

C11H17NO8 (291.0954122)


   

Toyokamycin

Toyokamycin

C12H13N5O4 (291.09674980000005)


D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

   

(2-l-cystein-S-yl-1,4-dihydroxycyclohex-5-en-1-yl)-acetic acid

(2-l-cystein-S-yl-1,4-dihydroxycyclohex-5-en-1-yl)-acetic acid

C11H17NO6S (291.07765420000004)


   

2-[amino-[[(3S)-3-azaniumyl-3-carboxylatopropoxy]amino]methylidene]azaniumylbutanedioate

2-[amino-[[(3S)-3-azaniumyl-3-carboxylatopropoxy]amino]methylidene]azaniumylbutanedioate

C9H15N4O7- (291.09407)


   

13-Hydroxynorjavanicin

13-Hydroxynorjavanicin

C14H11O7- (291.0504756)


   

1-(6-aminopurin-9-yl)-3-(hydroxymethyl)-2-oxabicyclo[3.2.0]hept-6-ene-4,5-diol

1-(6-aminopurin-9-yl)-3-(hydroxymethyl)-2-oxabicyclo[3.2.0]hept-6-ene-4,5-diol

C12H13N5O4 (291.09674980000005)


   

4-Amino-5-(2,5-diamino-5-oxopentanoyl)peroxy-5-oxopentanoic acid

4-Amino-5-(2,5-diamino-5-oxopentanoyl)peroxy-5-oxopentanoic acid

C10H17N3O7 (291.1066452)


   

(2r,3ar,6r,7r,7ar)-2-[(2s)-2-Amino-2-Carboxyethyl]-6,7-Dihydroxyhexahydro-2h-Furo[3,2-B]pyran-2-Carboxylic Acid

(2r,3ar,6r,7r,7ar)-2-[(2s)-2-Amino-2-Carboxyethyl]-6,7-Dihydroxyhexahydro-2h-Furo[3,2-B]pyran-2-Carboxylic Acid

C11H17NO8 (291.0954122)


   

2-[[4-Methyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]thio]acetic acid methyl ester

2-[[4-Methyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]thio]acetic acid methyl ester

C14H17N3O2S (291.1041422)


   

1-(Tert-butylamino)-3-[3-(trifluoromethyl)phenyl]thiourea

1-(Tert-butylamino)-3-[3-(trifluoromethyl)phenyl]thiourea

C12H16F3N3S (291.10169720000005)


   

2-methyl-N-(2,3,4,5,6-pentafluorophenyl)-3-furancarboxamide

2-methyl-N-(2,3,4,5,6-pentafluorophenyl)-3-furancarboxamide

C12H6F5NO2 (291.0318676)


   

4-(4-Chlorophenyl)-1-methyl-2-(methylthio)-6-oxo-5-pyrimidinecarbonitrile

4-(4-Chlorophenyl)-1-methyl-2-(methylthio)-6-oxo-5-pyrimidinecarbonitrile

C13H10ClN3OS (291.02330800000004)


   

2-{[3-(2-Furyl)acryloyl]amino}-4,5-dimethyl-3-thiophenecarboxylic acid

2-{[3-(2-Furyl)acryloyl]amino}-4,5-dimethyl-3-thiophenecarboxylic acid

C14H13NO4S (291.05652580000003)


   
   

N-(5-chloro-2-hydroxyphenyl)-2-ethoxybenzamide

N-(5-chloro-2-hydroxyphenyl)-2-ethoxybenzamide

C15H14ClNO3 (291.06621640000003)


   

Ala-Asp-Ser

Ala-Asp-Ser

C10H17N3O7 (291.1066452)


A tripeptide composed of L-alanine, L-aspartic acid, and L-serine joined in sequence by peptide linkages.

   

Thr-Asp-Gly

Thr-Asp-Gly

C10H17N3O7 (291.1066452)


A tripeptide composed of L-threonine, L-aspartic acid, and glycine joined by a peptide linkage.

   
   
   

N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide

N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide

C15H14ClNO3 (291.06621640000003)


   

3-(1H-benzimidazol-2-yl)-6-methoxy-1-benzopyran-2-imine

3-(1H-benzimidazol-2-yl)-6-methoxy-1-benzopyran-2-imine

C17H13N3O2 (291.1007718)


   

peniphenone D(1-)

peniphenone D(1-)

C15H15O6- (291.086859)


   

2-(2-methoxyphenyl)-1-methyl-3,5-dinitro-2H-pyridine

2-(2-methoxyphenyl)-1-methyl-3,5-dinitro-2H-pyridine

C13H13N3O5 (291.0855168)


   

5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furanyl)-4-oxazolecarbonitrile

5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furanyl)-4-oxazolecarbonitrile

C17H13N3O2 (291.1007718)


   

4-[2-(4-Fluorophenyl)-5-tetrazolyl]quinoline

4-[2-(4-Fluorophenyl)-5-tetrazolyl]quinoline

C16H10FN5 (291.09201920000004)


   

(3,5-Dichloro-2,4,6-trihydroxyphenyl)hexan-1-one(1-)

(3,5-Dichloro-2,4,6-trihydroxyphenyl)hexan-1-one(1-)

C12H13Cl2O4- (291.0190858)


A phenolate anion resulting from removal of the proton from the phenolic hydroxy group of (3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one that is para to the hexanoyl group. The major structure at pH 7.3.

   

2-[2-(4-Tert-butylphenyl)-4-hydroxy-1,3-thiazol-5-yl]acetic acid

2-[2-(4-Tert-butylphenyl)-4-hydroxy-1,3-thiazol-5-yl]acetic acid

C15H17NO3S (291.0929092)


   

2-(1,3-Benzoxazol-2-yl)-3-(4-hydroxy-2-methylanilino)acrylonitrile

2-(1,3-Benzoxazol-2-yl)-3-(4-hydroxy-2-methylanilino)acrylonitrile

C17H13N3O2 (291.1007718)


   

4-Hydroxy-3,6-dioxo-2,5-diphenylcyclohexa-1,4-dien-1-olate

4-Hydroxy-3,6-dioxo-2,5-diphenylcyclohexa-1,4-dien-1-olate

C18H11O4- (291.0657306)


   
   

4H-3,1-Benzoxazin-4-one, 2-(4-(4-hydroxyphenyl)-1,3-butadienyl)-

4H-3,1-Benzoxazin-4-one, 2-(4-(4-hydroxyphenyl)-1,3-butadienyl)-

C18H13NO3 (291.0895388)


   
   
   
   
   
   
   

(2R)-2-amino-N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]propanamide

(2R)-2-amino-N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]propanamide

C14H14ClN3O2 (291.0774494)


   

(3S)-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine

(3S)-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine

C14H17N3O2S (291.1041422)


   

(3R)-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine

(3R)-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine

C14H17N3O2S (291.1041422)


   

3-amino-N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]propanamide

3-amino-N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]propanamide

C14H14ClN3O2 (291.0774494)


   
   
   
   
   
   
   
   

2-bromo-N-[2-(2-naphthalenyl)ethyl]acetamide

2-bromo-N-[2-(2-naphthalenyl)ethyl]acetamide

C14H14BrNO (291.02586940000003)


   

(allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onate

(allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onate

C12H19O8- (291.1079874)


   

4-methyl-N-[(3S)-3-pyrrolidinyl]-5-isoquinolinesulfonamide

4-methyl-N-[(3S)-3-pyrrolidinyl]-5-isoquinolinesulfonamide

C14H17N3O2S (291.1041422)


   

4-methyl-N-[(3R)-3-pyrrolidinyl]-5-isoquinolinesulfonamide

4-methyl-N-[(3R)-3-pyrrolidinyl]-5-isoquinolinesulfonamide

C14H17N3O2S (291.1041422)


   
   

(E)-3-Benzoylmethylene-1-phenyl-2,5-pyrrolidinedione

(E)-3-Benzoylmethylene-1-phenyl-2,5-pyrrolidinedione

C18H13NO3 (291.0895388)


   

1-Methyl-4-(1-methoxycarbonyl-2-pyrrolomethylene)-3-methoxycarbonyl-2-pyrazolin-5-one

1-Methyl-4-(1-methoxycarbonyl-2-pyrrolomethylene)-3-methoxycarbonyl-2-pyrazolin-5-one

C13H13N3O5 (291.0855168)


   

5-Methyl-2,3-dimethoxycarbonyl-5,6-dihydropyrrolo(1,2-D)(1,2,4)triazocin-6-one

5-Methyl-2,3-dimethoxycarbonyl-5,6-dihydropyrrolo(1,2-D)(1,2,4)triazocin-6-one

C13H13N3O5 (291.0855168)


   

parathion

parathion

C10H14NO5PS (291.03302840000003)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

brimonidine

brimonidine

C11H10BrN5 (291.011952)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EA - Sympathomimetics in glaucoma therapy S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D - Dermatologicals Brimonidine (UK 14304) is a full α2-adrenergic receptor (α2-AR) agonist.

   

N-acetyl-2,3-didehydro-2-deoxyneuraminic acid

N-acetyl-2,3-didehydro-2-deoxyneuraminic acid

C11H17NO8 (291.0954122)


D004791 - Enzyme Inhibitors

   

(1R,2R,3S,5R)-2-acetamido-7-(1,2-dihydroxyethyl)-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid

(1R,2R,3S,5R)-2-acetamido-7-(1,2-dihydroxyethyl)-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid

C11H17NO8 (291.0954122)


   

H-7

1-(5-Isoquinolinesulfonyl)-2-methylpiperazine

C14H17N3O2S (291.1041422)


D004791 - Enzyme Inhibitors

   

Acetamide, N-[4-[(2-pyridinylamino)sulfonyl]phenyl]-

Acetamide, N-[4-[(2-pyridinylamino)sulfonyl]phenyl]-

C13H13N3O3S (291.06775880000004)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Hawkinsin

Hawkinsin

C11H17NO6S (291.07765420000004)


A cysteine derivative that is cysteine in which the thiol group is substituted by a [2-(carboxymethyl)-2,5-dihydroxycyclohex-3-en-1-yl]sulfanediyl group. Hawkinsinuria is an inherited disorder which is characterized by the inability to break down the amino acid tyrosine. This results in the finding of certain metabolites in the urine, such as hawkinsin.

   

Desethylenenorfloxacin

Desethylenenorfloxacin

C14H14FN3O3 (291.1019146)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   
   

GS-441524

GS-441524

C12H13N5O4 (291.09674980000005)


A C-nucleoside analog that is (2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile substituted by a 4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl group at position 2. It is the active metabolite of remdesivir and exhibits a broad range of inhibitory activity against various RNA viruses including HCV, parainfluenza and SARS-CoV.

   

neodysiherbaine A

neodysiherbaine A

C11H17NO8 (291.0954122)


A furopyran that is (3aR,7aR)-hexahydro-2H-furo[3,2-b]pyran substituted by carboxy, (2S)-2-amino-2-carboxyethyl, hydroxy and hydroxy groups at positions 2, 2, 6, and 7, respectively (the 2R,3aR,6R,7R,7aR-stereoisomer). A convulsant isolated from the marine sponge Dysidea herbacea.

   

Deoxy-dehydro-N-acetylneuraminic acid

Deoxy-dehydro-N-acetylneuraminic acid

C11H17NO8 (291.0954122)


   
   
   

SKF 38393 (hydrochloride)

SKF 38393 (hydrochloride)

C16H18ClNO2 (291.1025998)


SKF 38393 hydrochloride is a selective agonist of the dopamine D1 receptor (D1DR) with an IC50 of 110 nM[1].

   

THS-044

THS-044

C11H12F3N3O3 (291.08307179999997)


THS-044 binding stabilizes the HIF2α PAS-B folded state, for regulating HIF2 activity in endogenous and clinical settings. Target: HIF2α Limited trypsin proteolysis reveals that both apo and THS-044-bound protein are efficiently cut at R330 in the extended HI loop. In the THS-044 bound state, there appears no additional proteolysis at the remaining candidate trypsin sites. In contrast, these THS-044-protected sites are protease accessible in the unliganded protein, leading its complete degradation. In parallel, NMR-based deuterium exchange measurements revealed a dramatic stabilization of the THS-044-bound protein β-sheet, with some sites experiencing 100-fold enhanced protection factors relative to the ligand-free protein. THS-044 binding stabilizes the HIF2α PAS-B folded state, for regulating HIF2 activity in endogenous and clinical settings. Target: HIF2α Limited trypsin proteolysis reveals that both apo and THS-044-bound protein are efficiently cut at R330 in the extended HI loop. In the THS-044 bound state, there appears no additional proteolysis at the remaining candidate trypsin sites. In contrast, these THS-044-protected sites are protease accessible in the unliganded protein, leading its complete degradation. In parallel, NMR-based deuterium exchange measurements revealed a dramatic stabilization of the THS-044-bound protein β-sheet, with some sites experiencing 100-fold enhanced protection factors relative to the ligand-free protein.

   

1-(1h-pyrrol-2-yl)-9h-pyrido[3,4-b]indol-6-yl acetate

1-(1h-pyrrol-2-yl)-9h-pyrido[3,4-b]indol-6-yl acetate

C17H13N3O2 (291.1007718)


   

(2r,3ar,6r,7r,7ar)-2-[(2s)-2-amino-2-carboxyethyl]-6,7-dihydroxy-hexahydrofuro[3,2-b]pyran-2-carboxylic acid

(2r,3ar,6r,7r,7ar)-2-[(2s)-2-amino-2-carboxyethyl]-6,7-dihydroxy-hexahydrofuro[3,2-b]pyran-2-carboxylic acid

C11H17NO8 (291.0954122)


   

16-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14,16,18-octaen-13-one

16-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14,16,18-octaen-13-one

C17H9NO4 (291.0531554)


   

1-{5-hydroxy-8-methylphenanthro[3,4-d][1,3]oxazol-4-yl}ethanone

1-{5-hydroxy-8-methylphenanthro[3,4-d][1,3]oxazol-4-yl}ethanone

C18H13NO3 (291.0895388)


   

methyl 4-methoxy-5-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]furo[2,3-b]pyridine-6-carboxylate

methyl 4-methoxy-5-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]furo[2,3-b]pyridine-6-carboxylate

C14H13NO6 (291.0742838)


   

(e)-n-({5-[(r)-methanesulfinyl]-4-methoxy-[2,2'-bipyridin]-6-yl}methylidene)hydroxylamine

(e)-n-({5-[(r)-methanesulfinyl]-4-methoxy-[2,2'-bipyridin]-6-yl}methylidene)hydroxylamine

C13H13N3O3S (291.06775880000004)


   

methyl 4-methoxy-5-(3-methoxy-3-oxoprop-1-en-1-yl)furo[2,3-b]pyridine-6-carboxylate

methyl 4-methoxy-5-(3-methoxy-3-oxoprop-1-en-1-yl)furo[2,3-b]pyridine-6-carboxylate

C14H13NO6 (291.0742838)