Exact Mass: 241.0651918
Exact Mass Matches: 241.0651918
Found 500 metabolites which its exact mass value is equals to given mass value 241.0651918,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mefenamic acid
Mefenamic acid is only found in individuals that have used or taken this drug. It is a non-steroidal anti-inflammatory agent with analgesic, anti-inflammatory, and antipyretic properties. It is an inhibitor of cyclooxygenase. [PubChem]Mefenamic acid binds the prostaglandin synthetase receptors COX-1 and COX-2, inhibiting the action of prostaglandin synthetase. As these receptors have a role as a major mediator of inflammation and/or a role for prostanoid signaling in activity-dependent plasticity, the symptoms of pain are temporarily reduced. CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10159; ORIGINAL_PRECURSOR_SCAN_NO 10158 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10220; ORIGINAL_PRECURSOR_SCAN_NO 10219 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10207; ORIGINAL_PRECURSOR_SCAN_NO 10204 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10231; ORIGINAL_PRECURSOR_SCAN_NO 10228 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10194; ORIGINAL_PRECURSOR_SCAN_NO 10192 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10244; ORIGINAL_PRECURSOR_SCAN_NO 10242 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5516; ORIGINAL_PRECURSOR_SCAN_NO 5514 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5591; ORIGINAL_PRECURSOR_SCAN_NO 5590 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5509; ORIGINAL_PRECURSOR_SCAN_NO 5507 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5490; ORIGINAL_PRECURSOR_SCAN_NO 5489 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5522; ORIGINAL_PRECURSOR_SCAN_NO 5520 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5497; ORIGINAL_PRECURSOR_SCAN_NO 5493 M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AG - Fenamates D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 208 EAWAG_UCHEM_ID 208; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 1151 CONFIDENCE standard compound; INTERNAL_ID 2351 CONFIDENCE standard compound; INTERNAL_ID 8570 CONFIDENCE standard compound; INTERNAL_ID 4094 D000893 - Anti-Inflammatory Agents KEIO_ID M089; [MS2] KO009073 D004791 - Enzyme Inhibitors KEIO_ID M089
5-Methyldeoxycytidine
5-Methyldeoxycytidine is a dinucleotide. Methylation of cytosine-guanine dinucleotide sequences (CpG dinucleotides) catalyzed by DNA methyltransferase, particularly in the 5′-promoter regions of mammalian genes, forms 5-methyldeoxycytidine (5-mdc) whose levels may regulate gene expression. Levels of 5-mdc and the expression of nm23-H1 (an anti-metastatic gene identified in and human cancer lines) are highly correlated with human hepatoma cells with different invasion activities. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. The levels of 5-mdc in the urine of patients with breast cancer is not significantly different than controls. (PMID: 17044778, 17264127, 16799933) [HMDB] 5-Methyldeoxycytidine is a dinucleotide. Methylation of cytosine-guanine dinucleotide sequences (CpG dinucleotides) catalyzed by DNA methyltransferase, particularly in the 5′-promoter regions of mammalian genes, forms 5-methyldeoxycytidine (5-mdc) whose levels may regulate gene expression. Levels of 5-mdc and the expression of nm23-H1 (an anti-metastatic gene identified in and human cancer lines) are highly correlated with human hepatoma cells with different invasion activities. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. The levels of 5-mdc in the urine of patients with breast cancer is not significantly different than controls. (PMID: 17044778, 17264127, 16799933). 5-Methyl-2'-deoxycytidine in single-stranded DNA can act in cis to signal de novo DNA methylation[1][2]. 5-Methyl-2'-deoxycytidine in single-stranded DNA can act in cis to signal de novo DNA methylation[1][2].
Moxonidine
Moxonidine (INN) is a new generation centrally acting antihypertensive drug licensed for the treatment of mild to moderate essential hypertension. It may have a role when thiazides, beta-blockers, ACE inhibitors and calcium channel blockers are not appropriate or have failed to control blood pressure. In addition, it demonstrates favourable effects on parameters of the insulin resistance syndrome, apparently independent of blood pressure reduction. It is manufactured by Solvay Pharmaceuticals under the brand name Physiotens. Moxonidine is a selective agonist at the imidazoline receptor subtype 1 (I1). This receptor subtype is found in both the rostral ventro-lateral pressor and ventromedial depressor areas of the medulla oblongata. Moxonidine therefore causes a decrease in sympathetic nervous system activity and, therefore, a decrease in blood pressure. C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
N-Benzoylanthranilic acid
N-Benzoylanthranilic acid is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
N-Methylflindersine
N-Methylflindersine is an oxacycle, an organic heterotricyclic compound and an organonitrogen heterocyclic compound. N-Methylflindersine is a natural product found in Zanthoxylum beecheyanum, Melicope denhamii, and other organisms with data available. N-Methylflindersine is a compound isolated as insect antifeedants from the East African Rutaceous medicinal plants Fagara chalybea and F. holtziana[1]. N-Methylflindersine is a compound isolated as insect antifeedants from the East African Rutaceous medicinal plants Fagara chalybea and F. holtziana[1].
1,3-dihydroxy-N-methylacridone
1,3-dihydroxy-n-methylacridone is a member of the class of compounds known as acridones. Acridones are acridines containing a ketone group attached to the C9 carbon atom of the acridine moiety. 1,3-dihydroxy-n-methylacridone is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1,3-dihydroxy-n-methylacridone can be found in a number of food items such as canada blueberry, italian oregano, cashew nut, and pepper (c. annuum), which makes 1,3-dihydroxy-n-methylacridone a potential biomarker for the consumption of these food products.
2-(Ethylsulfinylmethyl)phenyl methylcarbamate
Ethiofencarb metabolite. Ethiofencarb metabolite
Methocarbamol
C11H15NO5 (241.09501799999998)
Methocarbamol is only found in individuals that have used or taken this drug. It is a centrally acting muscle relaxant whose mode of action has not been established. It is used as an adjunct in the symptomatic treatment of musculoskeletal conditions associated with painful muscle spasm. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1206)The mechanism of action of methocarbamol in humans has not been established, but may be due to central nervous system depression. It has no direct action on the contractile mechanism of striated muscle, the motor end plate or the nerve fiber. M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents
Koeniginequinone A
Koeniginequinone A is found in herbs and spices. Koeniginequinone A is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree
2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products. 2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is a constituent of wheat and sweet corn. Constituent of wheat and sweet corn. 2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products and fats and oils.
Mukonidine
Mukonidine is found in herbs and spices. Mukonidine is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree
2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products. 2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is a constituent of sweet corn (Zea mays). Constituent of sweet corn (Zea mays). 2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products, fats and oils, and corn.
3'-Amino-3'-deoxythimidine
3-Amino-3-deoxythimidine is a metabolite of zidovudine. Zidovudine or azidothymidine (AZT) (also called ZDV) is a nucleoside analog reverse-transcriptase inhibitor (NRTI), a type of antiretroviral drug used for the successful treatment of HIV/AIDS infectiousness. It is a therapeutic analog of thymidine. AZT is the first U.S. government-approved treatment for HIV therapy, prescribed under the names Retrovir and Retrovis. (Wikipedia)
1-(10H-Phenothiazin-2-yl)ethanone
ML171 (2-Acetylphenothiazine;2-APT) is a potent and selective NADPH oxidase 1 (Nox1) inhibitor that blocks Nox1-dependent ROS generation, with an IC50 of 0.25 μM in HEK293-Nox1 confirmatory assay.
1-[(2R,4R,5R)-5-(Aminomethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
9H-Purin-6-ol, 2-((phenylmethyl)amino)-
C12H11N5O (241.09635559999998)
8-Hydroxyacyclovir
C8H11N5O4 (241.08110059999998)
o6-Benzylguanine
C12H11N5O (241.09635559999998)
C471 - Enzyme Inhibitor > C2134 - O6-Alkylguanine-DNA Alkyltransferase Inhibitor D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
Peldesine
C12H11N5O (241.09635559999998)
C471 - Enzyme Inhibitor > C2151 - Purine Nucleoside Phosphorylase Inhibitor
Pelrinone
C12H11N5O (241.09635559999998)
2-Amino-9-[2-(phosphanylmethoxy)ethyl]-1H-purin-6-one
C8H12N5O2P (241.07285819999998)
Methiocarb sulfoxide
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2953 CONFIDENCE standard compound; INTERNAL_ID 2063
2-Fluoro-6-{[2-(2-pyridyl)ethyl]amino}benzonitrile
Indeno(1,2-b)pyridin-5-one, 8-hydroxy-7-methoxy-4-methyl-
3-Methoxy-4-methyl-7-hydroxy-5H-indeno[1,2-b]pyridin-5-one
3-methoxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enoic acid
3-OHBap|6-(3-hydroxybenzylamino)purine|6-m-hydroxybenzylaminopurine|m-topolin|meta-topolin|mT
C12H11N5O (241.09635559999998)
methocarbamol
C11H15NO5 (241.09501799999998)
M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 3
MOXONIDINE
C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
1-Alkenyl-2-acyl-glycerophosphoethanolamine
C6H12NO7P (241.03513719999998)
2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
4-(4-Piperidinyloxy)benzaldehyde hydrochloride (1:1)
Tert-Butyl4-cyano-3-hydroxyisothiazol-5-ylcarbamate
1-chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
C13H8ClN3 (241.04067179999998)
(S)-ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE
(3z)-3-amino-n-(3-chloro-4-methylphenyl)-3-(hydroxyimino)propanamide
1-(2-CHLOROPHENYL)-2-(PROPAN-2-YLAMINO)ETHANOLHYDRATEHYDROCHLORIDE
C15H12ClN (241.06582219999999)
3-(METHOXYCARBONYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
Ethyl2-amino-2-[2-(4-chlorophenyl)hydrazono]-acetate
6-Methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
3-Pyridinecarbonitrile,2-chloro-4-(methoxymethyl)-6-methyl-5-nitro-
1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid ethyl ester hydrochloride
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACIDETHYL ESTER HYDROCHLORIDE
AMINO-(3,4,5-TRIMETHOXY-PHENYL)-ACETIC ACID
C11H15NO5 (241.09501799999998)
Dichloro(2,2,6,6-tetramethylpiperidinato)magnesate(1-) lithium (1:1)
C9H18Cl2LiMgN (241.08267780000003)
3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
C11H10F3N3 (241.08267759999998)
7-(4-METHOXYPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE
C12H11N5O (241.09635559999998)
2-(PYRIDIN-2-YL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL
C10H6F3N3O (241.04629419999998)
1-(6-CHLORO-3-PYRIDAZINYL)-4-PIPERIDINECARBOXYLIC ACID
N-(2,4,6-trimethylphenyl)sulfonyloxypropan-2-imine
4-cyclopentyloxypyridine-2-carboximidamide,hydrochloride
C11H16ClN3O (241.09818359999997)
[3-(2-cyanophenyl)-2-fluorophenyl]boronic acid
C13H9BFNO2 (241.07103360000002)
2-((TERT-BUTOXYCARBONYLAMINO)METHYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID
3-[(Cyclopropylsulphonyl)amino]benzeneboronic acid
(R,E)-3-AMINO-6-PHENYLHEX-5-ENOIC ACID HYDROCHLORIDE
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline
2-AMINO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANOL HYDROCHLORIDE
1-benzyl-pyrrolidine-2-carboxylic acid hydrochloride
4-Spiro-[1-thiophthalane] piperidine hydrochloride
C12H16ClNS (241.06919259999998)
AMINO-(2,3,4-TRIMETHOXY-PHENYL)-ACETIC ACID
C11H15NO5 (241.09501799999998)
2-(Trifluoromethyl)quinoline-4-carboxylicacid
C11H6F3NO2 (241.03506120000003)
2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE
4-(2-CARBOXY-ETHYL)-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL ESTER
C11H10F3N3 (241.08267759999998)
5-Naphthalen-1-ylmethyl-[1,3,4]thiadiazol-2-ylamine
5-(TRIFLUOROMETHYL)-2,3-DIHYDROSPIRO[INDENE-1,2-PYRROLIDINE]
5-CYANO-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER
3-(2-Guanidino-thiazol-4-yl-methylthio)-propionitrile
C8H11N5S2 (241.04558459999998)
1-METHYL-4-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-AMINE
C11H10F3N3 (241.08267759999998)
3-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)ANILINE HYDROCHLORIDE
C11H17BClNO2 (241.10408020000003)
10H-Pyridazino[6,1-b]quinazoline-2-carboxylic acid, 10-oxo-
5,6-Difluoropyridine-3-boronic acid pinacol ester
C11H14BF2NO2 (241.10855980000002)
N3-(4-(1H-IMIDAZOL-1-YL)PHENYL)-1H-1,2,4-TRIAZOLE-3,5-DIAMINE
5-METHYL-2-(3-TRIFLUOROMETHYL-PHENYL)-2H-PYRAZOL-3-YLAMINE
C11H10F3N3 (241.08267759999998)
5-CYANO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER
methyl 4-amino-3-methoxy-5-methylthiomethylbenzoate
2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C11H14BF2NO2 (241.10855980000002)
4-Chloro-3-(Isopropylcarbamoyl)Phenylboronic Acid
C10H13BClNO3 (241.06769680000002)
(3-Chloro-4-(isopropylcarbamoyl)phenyl)boronic acid
C10H13BClNO3 (241.06769680000002)
(4-Chloro-3-(propylcarbamoyl)phenyl)boronic acid
C10H13BClNO3 (241.06769680000002)
2-(5-METHOXY-2-NITROPHENYL)MALONDIALDEHYDE MONOHYDRATE
2-[1-(6-chloropyridazin-3-yl)piperidin-2-yl]ethanol
C11H16ClN3O (241.09818359999997)
4-(Morpholin-4-yl)benzene-1-carboximidamide hydrochloride
C11H16ClN3O (241.09818359999997)
Potassium N-benzyl-N-methyl-aminomethyltrifluoroborate
(S)-2-AMINO-1-(PYRROLIDIN-1-YL)PROPANE-1-THIONEHYDROCHLORIDE
3-AMINO-3-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-PROPIONIC ACID
C11H15NO5 (241.09501799999998)
diethyl 2-amino-5-methylfuran-3,4-dicarboxylate
C11H15NO5 (241.09501799999998)
4-Amino-6-chloro-2-methylchroman-4-carboxylic acid
3a-(Difluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]thiazol-1(2H)-one
C11H9F2NOS (241.03728879999997)
Methyl 2-amino-3,4,5-trimethoxybenzoate
C11H15NO5 (241.09501799999998)
2-CHLORO-N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)ACETAMIDE
4-chloro-2-pyridin-4-ylquinazoline
C13H8ClN3 (241.04067179999998)
2-Butenoic acid,4-(1-naphthalenylamino)-4-oxo-, (2Z)-
Benzoic acid,4-[(2-chloroacetyl)amino]-, ethyl ester
4,5,6,7-TETRAHYDROBENZO[D]THIAZOLE-2,6-DIAMINEDIHYDROCHLORIDE
(+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol, Hydrochloride
(4-((3-CHLOROPROPYL)CARBAMOYL)PHENYL)BORONIC ACID
C10H13BClNO3 (241.06769680000002)
1-Benzylpyrrolidine-3-carboxylic acid hydrochloride
2-Ethyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
(2S,3R)-3-HYDROXY-2-PYRROLIDINECARBOXYLICACIDMETHYLESTER
C8H10F3NO4 (241.05618959999998)
6-(4-METHOXYPHENYL)-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE
Boronic acid,B-[4-(1-piperidinyl)phenyl]-
C11H17BClNO2 (241.10408020000003)
Ethyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride (1:1)
Phenformin hydrochloride
C10H16ClN5 (241.10941659999997)
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98234 - Biguanide Antidiabetic Agent Phenformin hydrochloride is an anti-diabetic agent from the biguanide class, can activate AMPK activity.
4-(Trifluoromethyl)quinoline-2-carboxylic acid
C11H6F3NO2 (241.03506120000003)
1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRROLE-2,5-DIONE
C11H6F3NO2 (241.03506120000003)
5-(2-HYDROXYETHYL)-2-MORPHOLINOPYRIMIDINE-4,6-DIOL
6-Chloro-5-fluoro-1H-indole-2-carboxylic acid ethyl ester
2-AMINO-4,5,6,7,8-PENTAHYDROTHIAZOLO[5,4-D]AZEPINE, DIHYDROCHLORIDE
Pelrinone
C12H11N5O (241.09635559999998)
C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride
1-CHLORO-3-(PYRIDIN-4-YL)-2,7-NAPHTHYRIDINE
C13H8ClN3 (241.04067179999998)
Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)
3-chloro-6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid(SALTDATA: FREE)
ethyl 6-amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylate
1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylicacid
C12H11N5O (241.09635559999998)
8-chloro-5-phenylpyrido[2,3-d]pyridazine
C13H8ClN3 (241.04067179999998)
Butanethioamide,N-(2-chlorophenyl)-3,3-dimethyl-
C12H16ClNS (241.06919259999998)
4-(Trifluoromethyl)quinoline-3-carboxylic acid
C11H6F3NO2 (241.03506120000003)
(3-((3-CHLOROPROPYL)CARBAMOYL)PHENYL)BORONIC ACID
C10H13BClNO3 (241.06769680000002)
6-N-CARBETHOXY-3-CHLORO-7,8-DIHYDRO-5H-PYRIDO[4,3-C]PYRIDAZINE
1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(2-hydroxyethyl)-
1-(2-trifluoromethyl-phenyl)-pyrrole-2,5-dione
C11H6F3NO2 (241.03506120000003)
2-(4-CHLOROPHENYL)-3-METHYL-TETRAHYDRO-1,3-THIAZINE-4-ONE
C11H12ClNOS (241.03280919999997)
4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)aniline
C11H10F3N3 (241.08267759999998)
(2-Methyl-4-(trifluoromethoxy)phenyl)Methanamine hydrochloride
(S)-2-ACETYLAMINO-3-(4-CYANO-PHENYL)-PROPIONICACID
3-Chloro-4-morpholinophenylboronic Acid
C10H13BClNO3 (241.06769680000002)
Salinazid
C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent
2-ACETYLAMINO-3-(2,4-DIFLUOROPHENYL)ACRYLIC ACID
C11H9F2NO3 (241.05504679999999)
AMINO-(2,4,5-TRIMETHOXY-PHENYL)-ACETIC ACID
C11H15NO5 (241.09501799999998)
(3R,4R)-BENZYL 3,4-DIFLUOROPYRROLIDINE-1-CARBOXYLATE
C12H13F2NO2 (241.09143020000002)
1-(3-trifluoromethyl-phenyl)-pyrrole-2,5-dione
C11H6F3NO2 (241.03506120000003)
2-Acetylamino-3-(2,5-difluorophenyl)acrylic acid
C11H9F2NO3 (241.05504679999999)
2-ACETYLAMINO-3-(3-FLUORO-4-HYDROXY-PHENYL)-PROPIONIC ACID
3-(Trifluoromethyl)-8-quinolinecarboxylic acid
C11H6F3NO2 (241.03506120000003)
2-(2-Benzimidazoleamino)-4-hydroxy-6-methylpyrimidine
C12H11N5O (241.09635559999998)
2,5-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C11H14BF2NO2 (241.10855980000002)
(S,E)-3-AMINO-6-PHENYLHEX-5-ENOIC ACID HYDROCHLORIDE
7-CHLORO-1-PHENYL-3,4-DIHYDRO-ISOQUINOLINE
C15H12ClN (241.06582219999999)
6,6-DIMETHYL-3-(METHYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHEN-4-ONE OXIME
C11H15NOS2 (241.05950199999998)
8-(1,3-thiazol-2-yl)-1,4-dioxaspiro[4.5]decan-8-ol
6-[(4,6-dioxo-1H-pyrimidin-2-yl)amino]hexanoic acid
7-(Trifluoromethyl)quinoline-3-carboxylic acid
C11H6F3NO2 (241.03506120000003)
Ethyl 2-chloro-7,8-dihydropyrido[3,4-b]pyrazine-6(5H)-carboxylate
2-(Trifluoromethyl)quinoline-6-carboxylic acid
C11H6F3NO2 (241.03506120000003)
S-Methyl-L-thiocitrulline Hydrochloride
C7H16ClN3O2S (241.06517060000002)
4-((tert-butoxycarbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid
5-Chloro-6-[[(methylaminocarbonyl)oxy]imino]bicyclo[2.2.1]heptane-2-carbonitrile
1-methanesulfonyl-2,3-dihydro-1 h-indole-5-carboxylic acid
3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
C11H10F3N3 (241.08267759999998)
6-[(2-Methoxyethyl)amino]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxaldehyde
4-(4-Chloro-5-Methyl-pyriMidin-2-ylaMino)-cyclohexanol
C11H16ClN3O (241.09818359999997)
4-(2-Chloro-6-methyl-pyrimidin-4-ylamino)-cyclohexanol
C11H16ClN3O (241.09818359999997)
(S)-1-(6-Methoxy-2-Methylsulfanyl-pyriMidin-4-yl)-pyrrolidin-3-ol
2,2,6,6-TetraMethylpiperidinylMagnesiuM chloride, lithiuM chloride coMplex 1.0M (18wt\\% ±2wt\\%) in toluene/tetrahydrofuran
C9H18Cl2LiMgN (241.08267780000003)
2-Butenoic acid, 3-[(2,4-difluorophenyl)aMino]-, ethyl ester
C12H13F2NO2 (241.09143020000002)
Methyl (+/-)-trans-4-phenylpyrrolidine-3-carboxylate hydrochloride
(R)-1-(6-Methoxy-2-Methylsulfanyl-pyriMidin-4-yl)-pyrrolidin-3-ol
(R)-3-pyrrolidin-2-yl-benzoic acid methyl ester hydrochloride
2-TRIFLUOROMETHYLQUINOLINE-7-CARBOXYLIC ACID
C11H6F3NO2 (241.03506120000003)
ETHYL 4-(ETHYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLATE
8-CHLORO-6-(PYRIDIN-4-YL)-1,7-NAPHTHYRIDINE
C13H8ClN3 (241.04067179999998)
3-(p-Formylphenoxy)-1,2-propanediol
C11H12ClNOS (241.03280919999997)
quinolin-6-yl 2,2,2-trifluoroacetate
C11H6F3NO2 (241.03506120000003)
methyl 5-hydroxyindeno[1,2-b]pyridine-5-carboxylate
2,4,6-Trinitro-m-xylene
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
AMINODIMETHYLPENTAFLUOROPHENYLSILANE
C8H8F5NSi (241.03461479999999)
6-(CHLOROMETHYL)-11H-DIBENZO[B,E]AZEPINE
C15H12ClN (241.06582219999999)
2-(4-HYDROXYPIPERIDIN-1-YL)BENZALDEHYDE HYDROCHLORIDE
(4-Bromopyrimidin-2-yl)cyclopentylamine
C9H12BrN3 (241.02145319999997)
(3R)-1-[(4-Methylphenyl)sulfonyl]tetrahydro-1H-pyrrol-3-ol
2-(trifluoromethyl)quinoline-8-carboxylic acid
C11H6F3NO2 (241.03506120000003)
6-(trifluoromethyl)quinoline-2-carboxylic acid
C11H6F3NO2 (241.03506120000003)
1-Descarbamoyl-2-carbamoyl Methocarbamol
C11H15NO5 (241.09501799999998)
6-CHLORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
1-(2-chloro-3-hydroxyphenyl)pyrrolidine-3-carboxylic acid
2,6-Difluoropyridine-3-boronic acid pinacol ester
C11H14BF2NO2 (241.10855980000002)
Benzenemethanol, a-(aminomethyl)-3-(trifluoromethyl)-,hydrochloride (1:1)
Pancal
Dietary supplement D-Pantothenic acid sodium (Sodium pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid sodium plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].
2-METHOXY-5-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YLANILINE
3-(PIPERIDINO)PHENYLBORONIC ACID HCL
C11H17BClNO2 (241.10408020000003)
(2E)-3-(4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-5-YL)ACRYLICACID
3-(Trifluoromethyl)quinoline-2-carboxylic acid
C11H6F3NO2 (241.03506120000003)
3-Trifluoromethyl-4-quinolinecarboxylic acid
C11H6F3NO2 (241.03506120000003)
5-Bromo-2-(piperidin-1-yl)pyrimidine
C9H12BrN3 (241.02145319999997)
(R)-2-ACETYLAMINO-3-(4-CYANO-PHENYL)-PROPIONICACID
1-TERT-BUTYL 3-METHYL 4-AMINO-1H-PYRAZOLE-1,3-DICARBOXYLATE
4-(4-Methoxy-1h-Pyrrolo[2,3-B]pyridin-3-Yl)pyrimidin-2-Amine
C12H11N5O (241.09635559999998)
8-Hydroxyacyclovir
C8H11N5O4 (241.08110059999998)
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
9H-Purin-6-ol, 2-((phenylmethyl)amino)-
C12H11N5O (241.09635559999998)
N-(3-methoxyphenyl)-9H-purin-6-amine
C12H11N5O (241.09635559999998)
6-Nitro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile
2-(1,3-dimethyl-1H-pyrazol-5-yl)-1H-isoindole-1,3(2H)-dione
Furoylglycine, trimethylsilyl ester
C10H15NO4Si (241.07703099999998)
(1S,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropanecarboxylic acid
C11H9F2NO3 (241.05504679999999)
Peldesine
C12H11N5O (241.09635559999998)
C471 - Enzyme Inhibitor > C2151 - Purine Nucleoside Phosphorylase Inhibitor
3-Formyl-1-hydroxy-7-methoxycarbazole
A natural product found in Clausena harmandiana.
Thiopental(1-)
C11H17N2O2S- (241.10106820000001)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
1-methyl-N-[(E)-thiophen-2-ylmethylidene]-1H-benzimidazol-2-amine
erythro-5-phosphonatoooxy-L-lysinium(1-)
Conjugate base of erythro-5-phosphonooxy-L-lysine in which the carboxy and phospho groups are anionic and both primary amino groups are cationic; major species at pH 7.3.
methyl N-(2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)-beta-alaninate
2,2-dimethyl-4-piperidin-1-yl-3H-thiopyran-6-thione
L-gamma-glutamyl-L-propargylglycine
C10H13N2O5- (241.08244280000002)
Tryptophol-2-sulfonic acid
An indolyl alcohol that is tryptophol which is substituted by a sulfo group at position 2.
2-[(3,4-Dihydroxy-5-methoxybenzoyl)amino]acetic acid
2-aminoethyl [(2R)-3-ethenoxy-2-hydroxypropyl] hydrogen phosphate
2-Methoxy-5-nitrophenol, TMS derivative
C10H15NO4Si (241.07703099999998)
5-Methyl-2-deoxycytidine
5-Methyl-2'-deoxycytidine in single-stranded DNA can act in cis to signal de novo DNA methylation[1][2]. 5-Methyl-2'-deoxycytidine in single-stranded DNA can act in cis to signal de novo DNA methylation[1][2].
ML171
ML171 (2-Acetylphenothiazine;2-APT) is a potent and selective NADPH oxidase 1 (Nox1) inhibitor that blocks Nox1-dependent ROS generation, with an IC50 of 0.25 μM in HEK293-Nox1 confirmatory assay.
1-[4-Amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
8-Hydroxy-7-methoxy-4-methyl-5H-indeno[1,2-b]pyridin-5-one
A natural product found in Oncodostigma monosperma.
methiocarb-sulfoxide
A carbamate ester obtained by the formal condensation of the phenolic group of 3,5-dimethyl-4-(methylsulfinyl)phenol with the carboxy group of methylcarbamic acid. It is a metabolite of the pesticide methiocarb.
2’-Deoxy-N4-methylcytidine
2’-Deoxy-N4-methylcytidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
(4e)-3-methoxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enoic acid
7-methoxy-9h-pyrido[3,4-b]indole-1-carboximidic acid
9-hydroxy-8-methoxy-4-methylindeno[1,2-b]pyridin-5-one
methyl 2-{[hydroxy(methoxy)methylidene]amino}-3-(3-methylimidazol-4-yl)propanoate
6,7-dioxopyrrolo[1,2-b]isoquinoline-3-carboxylic acid
(3s,4e)-3-methoxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enoic acid
methyl 3-[3-hydroxy-2,5-dioxo-4-(propan-2-ylidene)pyrrolidin-1-yl]propanoate
C11H15NO5 (241.09501799999998)
(1s,5s,6r)-4-amino-5-hydroxy-2-oxo-5-(2-oxopropyl)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
5-hydroxy-3-(1h-indol-3-ylmethylidene)-1,6-dihydropyrazin-2-one
(2s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-hydroxypropanoic acid
(2s,3z,5s)-3-{[(2-amino-1-hydroxyethylidene)amino]methylidene}-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
3-[(3h-purin-6-ylamino)methyl]phenol
C12H11N5O (241.09635559999998)