Exact Mass: 263.0955
Exact Mass Matches: 263.0955
Found 500 metabolites which its exact mass value is equals to given mass value 263.0955,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ticlopidine
Ticlopidine is an effective inhibitor of platelet aggregation. The drug has been found to significantly reduce infarction size in acute myocardial infarcts and is an effective antithrombotic agent in arteriovenous fistulas, aorto-coronary bypass grafts, ischemic heart disease, venous thrombosis, and arteriosclerosis. [PubChem] B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent > C190801 - P2Y12 Inhibitor D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3029 D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents
Gemcitabine
Gemcitabine is a nucleoside analog used as chemotherapy. It is marketed as Gemzar by Eli Lilly and Company. As with fluorouracil and other analogues of pyrimidines, the drug replaces one of the building blocks of nucleic acids, in this case cytidine, during DNA replication. The process arrests tumor growth, as new nucleosides cannot be attached to the faulty nucleoside, resulting in apoptosis (cellular suicide). L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BC - Pyrimidine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 2603 CONFIDENCE standard compound; INTERNAL_ID 2106 D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Gemcitabine (LY 188011) is a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent. Gemcitabine inhibits DNA synthesis and repair, resulting in autophagyand apoptosis[1][2].
4-O-(beta-L-Araf)-cis-L-Hyp
An O(4)-glycosyl-L-hydroxyproline that is cis-L-hydroxylproline glycosylated by a beta-L-Araf moiety.
Girinimbine
Girinimbine is a member of carbazoles. It has a role as a metabolite. Girinimbine is a natural product found in Clausena vestita, Murraya euchrestifolia, and other organisms with data available. Girinimbine is found in herbs and spices. Girinimbine is an alkaloid from the roots of Murraya koenigii (curry leaf tree A natural product found in Clausena harmandiana.
(E,E)-Lansamide I
(E,E)-Lansamide I is found in fruits. (E,E)-Lansamide I is an alkaloid from the leaves and seeds of Clausena lansium (wampee
Ascorbalamic acid
Ascorbalamic acid is found in brassicas. Ascorbalamic acid is a constituent of cabbage (Brassica oleracea)
Dehydroanonaine
Dehydroanonaine is found in coffee and coffee products. Dehydroanonaine is an alkaloid from the leaves of Nelumbo nucifera (East India lotus
Methionyl-Asparagine
Methionyl-Asparagine is a dipeptide composed of methionine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Asparaginyl-Methionine
Asparaginyl-Methionine is a dipeptide composed of asparagine and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Lansiumamide B
Lansiumamide B is found in fruits. Lansiumamide B is isolated from seeds of Clausena lansium (wampee). Isolated from seeds of Clausena lansium (wampee). Lansiumamide B is found in fruits.
2-Naphthalenol 2-aminobenzoate
2-Naphthalenol 2-aminobenzoate is a flavouring ingredient for beverages, baked goods and candies. Flavouring ingredient for beverages, baked goods and candies
desethylzaleplon
desethylzaleplon is a metabolite of zaleplon. Zaleplon (marketed under the brand names Sonata and Starnoc) is a sedative/hypnotic, mainly used for insomnia. It is a nonbenzodiazepine hypnotic from the pyrazolopyrimidine class. In terms of adverse effects zaleplon appears to offer little improvement compared to both benzodiazepines and other non-benzodiazepine Z-drugs. Sonata (US) is manufactured by King Pharm. of Bristol, TN; Starnoc has been discontinued in Canada. (Wikipedia)
Dimethylthiambutene
Dimethylthiambutene belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
Creatine riboside
Creatine riboside is a conjugate between creatine and ribose. It is a novel diagnostic marker for lung cancer that is elevated in the urine of non-small cell lung cancer subjects (PMID: 24736543). Creatine riboside may be a product of both high creatine levels within tumor cells and the characteristic high phosphate flux of cancer cells. Increased mutagenicity of creatine and ribose pyrolysis products in cooked foods has been reported, suggesting a functional role of creatine riboside in tumorigenesis (PMID: 24736543). Creatine riboside is likely not an enzyme-synthesized product as it can be formed spontaneously by mixing creatine with ribose. It can be synthesized in modestly high yields by reacting ribose and creatine in the presence of ammonium bicarbonate and heating the two compounds at 80°C for 10 minutes.
Desaminosulfamethazine
D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
Difluorodeoxycytidine
Gemctitabine
Mertiatide
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals
Olaquindox
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
Tiflorex
C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
5-Amino-2-[(2-amino-3-carboxypropanoyl)oxyamino]pentanoic acid
2-cis-abscisate
2-cis-abscisate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2-cis-abscisate can be found in a number of food items such as common wheat, lemon thyme, black raspberry, and acorn, which makes 2-cis-abscisate a potential biomarker for the consumption of these food products.
Bayonox
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent Olaquindox [BAN:INN] is a quinoxaline derivative.
Glycocitridine
Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids
3,7-Dihydro-3,3,10-trimethylpyrano[2,3-c]carbazole
Dehydroanonaine
(S)-8-acetyl-4-methoxy-9-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline|N-acetyl-anhalonine|N-Acetylanhalomine
Me glycoside,Me ester,N-Ac-alpha-D-Pyranose-4-Amino-4-deoxyglucuronic acid
2-Decene-6,8-diynoic acid, 9CI-2-Phenylethenylamide,(Z-)|dec-1c-en-6,8-diinsaeure-cis-styrylamid
2-Acetylamino-3,4-dihydro-4-oxopteridine-6-carboxylic acid methyl ester
1-Methyl-2,4-dioxo-3-hydroxy-1,2,3,4-tetrahydroquinoline-3-acetic acid methyl ester
2E-non-2-ene-4,6,8-triynoic acid p-aminobenzoic acid amide
1-ethyl-5-(7-hydroxy-benzo[1,3]dioxol-5-yl)-piperidin-2-one|Campedin|campedine
3-(2-Oxo-4-hydroxy-6-methyl-2H-pyran-3-ylmethyl)-4-hydroxy-6-methyl-1,2-dihydropyridine-2-one
2,8-Decadiene-4,6-diynoic acid-2-Phenylethuylamide
Di-Me ether,N-Ac-3-Amino-6,7-dihydroxy-2H-1-benzopyran-2-one
5,6,9-Trimethoxy-1,3-dioxa-4-aza-2H-cyclopenta[b]naphthalene
(S)-2-(2-(2-Aminoacetamido)-4-(methylthio)butanamido)acetic acid
3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole
ticlopidine
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent > C190801 - P2Y12 Inhibitor D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents
(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid
beta-naphthyl anthranilate
CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9953; ORIGINAL_PRECURSOR_SCAN_NO 9951 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9983; ORIGINAL_PRECURSOR_SCAN_NO 9981 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10003; ORIGINAL_PRECURSOR_SCAN_NO 10001 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10052; ORIGINAL_PRECURSOR_SCAN_NO 10050 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10052; ORIGINAL_PRECURSOR_SCAN_NO 10051
girinimbin
1H-Indole-3-carboxaldehyde,2-methyl-1-[(3-methylphenyl)methyl]-(9CI)
1H-Indole-3-carboxaldehyde,2-methyl-1-[(4-methylphenyl)methyl]-(9CI)
Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-, (2R)-
2-(chloromethyl)-1-methyl-5-phenylmethoxypyridin-4-one
(5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride
N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-2-METHYLPROPANAMIDE
1H-Indole-3-carboxaldehyde,7-ethyl-1-(phenylmethyl)-(9CI)
1-(4-ISOPROPOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
3-Amino-5-(4-methoxyphenyl)thiophene-2-carboxylic acid methyl ester
4-HYDROXY-2,5-DIMETHYL-3-(MORPHOLINOMETHYL)-6-OXO-1,3-CYCLOHEXADIENE-1-CARBONITRILE
ethyl 5-chloro-2,8-dimethylquinoline-3-carboxylate
ethyl 6-chloro-2,8-dimethylquinoline-3-carboxylate
3-[4-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride
2-Quinoxalinecarboxylicacid, 3,4-dihydro-7-nitro-3-oxo-, ethyl ester
1-Benzylpyrrolidine-3,4-dicarboxylic acid monomethyl ester
2-(aminomethyl)-3-[2-(trifluoromethoxy)phenyl]propanoic acid
2-(2-formylphenoxy)-N-(oxolan-2-ylmethyl)acetamide
6-(2-methoxyphenyl)pyridine-2-carboximidamide,hydrochloride
6-(3-methoxyphenyl)pyridine-2-carboximidamide,hydrochloride
3(R)-Bromomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
(s)-piperidine-1,3-dicarboxylic acid 1-benzyl ester
4-Chloro-6-ethylquinoline-3-carboxylic acid ethyl ester
METHYL 6-HYDROXY-7-(1-METHYLALLYL)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride
Ethyl 4-chloro-5,7-dimethylquinoline-3-carboxylate
Ethyl 4-chloro-5,8-dimethylquinoline-3-carboxylate
2-(6-Methylpyridin-2-yl)-1-(quinoxalin-6-yl)ethanone
(S)-1-Benzyl 3-Methyl pyrrolidine-1,3-dicarboxylate
6-(4-methoxyphenyl)pyridine-2-carboximidamide,hydrochloride
5-methoxy-6-phenylpyridine-2-carboximidamide,hydrochloride
6-phenylmethoxypyridine-2-carboximidamide,hydrochloride
4-phenylmethoxypyridine-2-carboximidamide,hydrochloride
4-(3-methylphenoxy)pyridine-2-carboximidamide,hydrochloride
4-(2-methylphenoxy)pyridine-2-carboximidamide,hydrochloride
4-(4-methylphenoxy)pyridine-2-carboximidamide,hydrochloride
3-chloro-6-(2-methylpropoxy)pyridine-2-carboximidamide,hydrochloride
3-chloro-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carboximidamide,hydrochloride
6-butoxy-3-chloropyridine-2-carboximidamide,hydrochloride
Methyl 1-(4-methoxybenzyl)-5-oxo-3-pyrrolidinecarboxylate
1,3-dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione
4,4,5,5-tetramethyl-2-(2-methyl-4-nitrophenyl)-1,3,2-dioxaborolane
1-BENZYL 2-METHYL 2-METHYLPYRROLIDINE-1,2-DICARBOXYLATE
6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine
(R)-1-((BENZYLOXY)CARBONYL)-4-OXOPYRROLIDINE-2-CARBOXYLIC ACID
TRANS-4-(1,1-DIMETHYLETHYLSULFONAMIDO)CYCLOHEXANECARBOXYLIC ACID
Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-,(2S)-
3H-1,2,4-Triazol-3-one,4-(4-chlorophenyl)-2-(cyclopropylmethyl)-2,4-dihydro-5-methyl-
ethyl 4-chloro-6,7-dimethylquinoline-3-carboxylate
4-BENZYLOXY-3-AMINO-A-[-BENZYL-N-(1-METHYL-2P-METHOXY PHENYL ETHER) AMINO-METHYL BENZYL ALCOHOL
3-[3-(chloromethyl)phenoxy]-N,N-dimethylpropan-1-amine,hydrochloride
2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] acetate
4-METHYL-6-((4-METHYLPHENYL)SULFONYL)PYRIMIDINE-2-YLAMINE
(1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate
2-Deoxycytidine hydrochloride
2'-Deoxycytidine hydrochloride is composed of the purine nucleoside guanine linked by its N9 nitrogen to the C1 carbon of deoxyribose.
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
(S)-1-Benzyl 2-methyl pyrrolidine-1,2-dicarboxylate
Ethyl 4-chloro-7,8-dimethylquinoline-3-carboxylate
(±)- 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy
4-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]benzonitrile
4,4,5,5-tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolane
Tulobuterol hydrochloride
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Tulobuterol hydrochloride (C-78) is a long-acting β2-adrenoceptor agonist, which reduces the frequency of exacerbations of chronic obstructive pulmonary disease and bronchial asthma. Tulobuterol hydrochloride is also a sympathomimetic agent used as a transdermal patch, increases normal diaphragm muscle strength[1]. Tulobuterol hydrochloride inhibit rhinovirus replication and modulate airway inflammation[2].
4,4,5,5-Tetramethyl-2-(2-methyl-3-nitrophenyl)-1,3,2-dioxaborolane
2-Butoxy-5-(trifluoromethyl)pyridine-3-boronic acid
2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid
1-(6-METHYLPYRIDIN-2-YL)-2-(QUINOXALIN-6-YL)ETHANONE
2-[3-(Benzyloxy)phenyl]ethanamine hydrochloride (1:1)
2-(1-(Benzyloxycarbonyl)pyrrolidin-2-yl)acetic acid
Clopirac
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Benzyl 1,4-dioxa-7-azaspiro[4.4]nonane-7-carboxylate
Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate
(3-(((1R,4R)-4-HYDROXYCYCLOHEXYL)CARBAMOYL)PHENYL)BORONIC ACID
ETHYL 2-ANILINO-4-OXO-4,5-DIHYDRO-3-THIOPHENECARBOXYLATE
(S)-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
1-(5-amino-1-methyl-1H-benzimidazol-2-yl)ethanol(SALTDATA: 2HCl)
ETHYL 2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE
4-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]piperidine
2-(1H-pyrrolo[2,3-b]pyridin-5-yl)isoindole-1,3-dione
5-(Methoxycarbonyl)pyridine-3-boronic acid pinacol ester
ethyl 2-(3-hydroxyphenyl)-4-methylthiazole-5-Carboxylate
4-Amino-6-(3,4-dimethoxyphenyl)-2(1H)-pyrimidinethione
4,4,5,5-tetramethyl-2-(3-methyl-4-nitrophenyl)-1,3,2-dioxaborolane
Etamsylate
B - Blood and blood forming organs > B02 - Antihemorrhagics > B02B - Vitamin k and other hemostatics D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics C78275 - Agent Affecting Blood or Body Fluid > C78311 - Hemostatic Agent
2-(aminomethyl)-3-[4-(trifluoromethoxy)phenyl]propanoic acid
4-ethyl-3-[(4-ethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
(2S,4S)-1-TERT-BUTYL 2-METHYL 4-CHLOROPYRROLIDINE-1,2-DICARBOXYLATE
Ethyl 4-chloro-6,8-dimethylquinoline-3-carboxylate
Methyl 4-hydroxy-5-Methoxy-1-Methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate
1-(2-Methyl-2-propanyl)-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carbo xylic acid
methyl 3-amino-5-(2-methoxyphenyl)thiophene-2-carboxylate
tert-Butyl (3-oxo-1,2,3,4-tetrahydroquinoxalin-6-yl)carbamate
tert-butyl 6-oxo-1,4-thiazepane-4-carboxylate 1,1-dioxide
5,5-(1,7-Dioxa-4,10-diazacyclododecane-4,10-diyl)bis(2,4-dimethy l-5-oxopentanoic acid)
1-(2,2-DIMETHOXY-ETHYL)-4-ETHYL-1H-INDOLE-2,3-DIONE
(R)-Benzyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate
4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2,6-DIMETHYLMORPHOLINE HYDROBROMIDE
1-METHYL-3-(((1-METHYL-1H-PYRAZOL-4-YL)METHYL)CARBAMOYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
2-(4-METHOXYPHENYL)-2-PHENYLETHYLAMINE HYDROCHLORIDE
2-Chloro-1-(2,2,4,7-tetramethyl-2H-quinolin-1-yl)-ethanone
tert-butyl 3-amino-4-methoxyindazole-1-carboxylate
(R)-1-((Benzyloxy)carbonyl)-5-oxopyrrolidine-2-carboxylic acid
6-AMINO-5-OXO-[1,4]DIAZEPANE-1-CARBOXYLICACIDBENZYLESTER
4-(3-Cyano-1H-pyrrolo[2,3-b]pyridin-1-yl)benzoic acid
2-(4-BUTOXY-3-CHLOROPHENYL)ETHYLAMINEHYDROCHLORIDE
METHYL 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINATE
(S)-1-(TERT-BUTOXYCARBONYL)INDOLINE-2-CARBOXYLIC ACID
2-(tert-Butoxycarbonyl)isoindoline-1-carboxylicacid
2-(4-(Hydroxymethyl)phenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
Benzoic acid,2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
(Z)-4-(2-METHYLBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE
5-(TERT-BUTYL)-3,3-DIMETHYL-6-NITROBENZOFURAN-2(3H)-ONE
5-Boc-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine
n-hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzenecarboximidamide
2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-5-carboxylic acid
2-(4-HYDROXY-BUTYL)-1,3-DIOXO-2,3-DIHYDRO-1 H-ISOINDOLE-5-CARBOXYLIC ACID
1-(4-METHOXY-BENZOYL)-PIPERIDINE-4-CARBOXYLIC ACID
Propanedioic acid,2-[(phenylamino)methylene]-, 1,3-diethyl ester
Ethyl 2-(2-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
1-(2-Hydroxyphenyl)-3-(pyridin-4-yl)propan-1-one HCl
2-(Methoxycarbonyl)-4-pyridineboronic acid, pinacol ester
{3-[(2,4-Dimethylphenoxy)methyl]-phenyl}amine hydrochloride
1-Propanone,3-(dimethylamino)-1-(2-naphthalenyl)-, hydrochloride (1:1)
4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
Ethyl 5-amino-1-(2-fluorobenzyl)-1H-pyrazole-3-carboxylate
1-[(TERT-BUTOXY)CARBONYL]-2,3-DIHYDRO-1H-INDOLE-5-CARBOXYLIC ACID
1-O-benzyl 3-O-methyl 3-methylazetidine-1,3-dicarboxylate
3-PHENYL-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE HYDROCHLORIDE
5-nitro-2-furaldehyde (4-hydroxy-6-methylpyrimidin-2-yl)-hydrazone
1-(3-METHYL-PYRIDIN-2-YLMETHYL)-PIPERAZINE DI-HYDROCHLORIDE
3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
1H-Benz[g]indole-3-carboxaldehyde,2-cyclopentyl-(9CI)
ETHYL 8-METHOXY-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE
4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidin-2-amine
5-(5-methoxy-2-nitrophenyl)-1H-pyrimidine-2,4-dione
1-Piperidinecarboxylic acid, 4-(Methylsulfonyl)-, 1,1-dimethylethyl ester
METHYL 6-HYDROXY-7-(2-METHYLALLYL)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE
4-(diethylamino)benzenediazonium tetrafluoroborate
(R)-1-((Benzyloxy)carbonyl)piperidine-3-carboxylic acid
(4-(((1R,4R)-4-HYDROXYCYCLOHEXYL)CARBAMOYL)PHENYL)BORONIC ACID
2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetic acid
4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
2-CHLORO-N-(3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)ACETAMIDE
Flortaucipir F-18
V - Various > V09 - Diagnostic radiopharmaceuticals > V09A - Central nervous system C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
3-Hydroxy-4-(3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-piperidin-2-one
4-Amino-1-[3,3-difluoro-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone
1-benzyl-3-pyridin-3-yl-1H-pyrazole-4-carbaldehyde
3-phenyl-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide
3-amino-N-(4-methylphenyl)-5-(methylsulfanyl)-4H-1,2,4-triazole-4-carboxamide
N-methyl-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine
2-[3-(4-Cyanoanilino)-1-(dimethylamino)-2-propenylidene]malononitrile
4-Chloro-5-(dimethylamino)-2-(4-methylphenyl)-3-pyridazinone
8-(Pyrimidin-2-ylamino)naphthalene-2-carboximidamide
3-Amino-8,9,10-trihydroxy-7-hydroxymethyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione
2-Amino-3-[5-(Amino-Carboxy-Methyl)-2,3-Dihydro-Isoxazol-3-Ylsulfanyl]-Propionic Acid
Olaquindox
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
4-(5-Phenyl-1,2-oxazol-3-yl)benzenecarboximidamide
N(2)-phenylacetyl-L-glutaminate
An N-acyl-L-alpha-amino acid anion that is the conjugate base of N(2)-phenylacetyl-L-glutamine; major species at pH 7.3.
pentalenolactone D(1-)
A monocarboxylic acid anion that is the conjugate base of pentalenolactone D, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(1S,4aR,9aR)-1,8,8-trimethyl-3-oxo-1,4,4a,6a,7,9-hexahydropentaleno[6a,1-c]pyran-5-carboxylate
(6R)-6-(Azidomethyl)-1-carboxy-2-deoxy-D-lyxo-hexopyranose
N-[2-(4-fluorophenyl)ethyl]-5-methyl-2-thiophenecarboxamide
N-(3-chlorophenyl)-1-ethyl-5-methyl-4-pyrazolecarboxamide
(3,5-Dimethyl-1-pyrazolyl)-(2-ethyl-4-nitro-3-pyrazolyl)methanone
N(6)-L-Homocysteinyl-L-lysine
An N(6)-acyl-L-lysine derivative in which the acyl group is L-homocysteinyl.
N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide
neopentalenolactone D(1-)
A monocarboxylic acid anion that is the conjugate base of neopentalenolactone D, obtained by deprotonation of the carboxy group; major species at pH 7.3.
3-(4-Methoxyphenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one
1-[(E)-2-phenylethenyl]sulfonyl-2,3-dihydropyridin-6-one
(1Z)-1-(3,4-dimethyl-1,3-thiazol-2-ylidene)-3-phenylthiourea
(3Z)-dodec-3-en-1-yl sulfate
An organosulfate oxoanion that is the conjugate base of (3Z)-dodec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.
4-tert-butyl-2-{(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl}-1,3-thiazole
(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile
(3R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxypentanoate
(3S,4R)-4-[(2S,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxypentanoate
Benzylmethylamino-1,2-bis(methoxycarbonyl)ethylene
8-Methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, TMS derivative
1-(4-Chlorobutyl)-2,2,6,6-tetramethyl-2,6-disilapiperidine
5-Acetyl-3-[(diethoxyphosphinyl)methyl]-2-isoxazoline
Gemcitabine
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BC - Pyrimidine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Gemcitabine (LY 188011) is a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent. Gemcitabine inhibits DNA synthesis and repair, resulting in autophagyand apoptosis[1][2].
dimethylthiambutene
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
7-[3-(ethylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
N-(N-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)carbamimidoyl)-N-methylglycine
4-O-(beta-L-Araf)-cis-L-Hyp zwitterion
An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-O-(beta-L-Araf)-cis-L-Hyp.
Dioxoaminopyrine
A monocarboxylic acid amide that is N,N-dimethyl-2-oxoacetamide substituted by a 2-acetyl-2-methyl-1-phenylhydrazinyl group at position 2. It is a metabolite of the drug aminopyrine.
(Rac)-CP-601927 (hydrochloride)
(Rac)-CP-601927 hydrochloride is the racemate of CP-601927. CP-601927 is a nAChR agonist with Ki values 1.2 nM and 102 nM for α4β2 and α3β4 nAChR, respectively[1].
