Exact Mass: 263.071759
Exact Mass Matches: 263.071759
Found 483 metabolites which its exact mass value is equals to given mass value 263.071759,
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.
7-(6-Fluoropyridin-3-yl)-5h-pyrido[4,3-b]indole
C16H10FN3 (263.08587120000004)
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.
Epinephrine sulfate
Epinephrine sulfate is found in human plasma at different levels. Glucuronidation may be an improtant pathway for catecholammine in man at rest or under sympathetic stimulation.(PMID: 6688268) [HMDB] Epinephrine sulfate is found in human plasma at different levels. Glucuronidation may be an improtant pathway for catecholammine in man at rest or under sympathetic stimulation.(PMID: 6688268).
N-acetyl-S-(3-oxo-3-carboxy-n-propyl)cysteine
N-acetyl-S-(3-oxo-3-carboxy-n-propyl)cysteine is a cystathione metabolite found in the urine of patients with cystathionuria (PMID 8750604 ). A cystathione metabolite found in the urine of patients with cystathionuria (PMID 8750604 ) [HMDB]
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
C12H13N3O2S (263.07284380000004)
D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
Difluorodeoxycytidine
Cytidine, 5-chloro-2',3'-dideoxy-3'-fluoro-
Gemctitabine
Mertiatide
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals
Olaquindox
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
5H-Pyrido(4,3-b)indole, 7-(6-fluoro-3-pyridinyl)-
C16H10FN3 (263.08587120000004)
Tiflorex
C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
5-Amino-2-[(2-amino-3-carboxypropanoyl)oxyamino]pentanoic acid
Flortaucipir F18
C16H10FN3 (263.08587120000004)
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
Dehydroanonaine
N-(furan-2-ylmethyl)-2,4-dinitroaniline
C11H9N3O5 (263.05421839999997)
(S)-8-acetyl-4-methoxy-9-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline|N-acetyl-anhalonine|N-Acetylanhalomine
C14H17NO4 (263.11575220000003)
Me glycoside,Me ester,N-Ac-alpha-D-Pyranose-4-Amino-4-deoxyglucuronic acid
2-Acetylamino-3,4-dihydro-4-oxopteridine-6-carboxylic acid methyl ester
C10H9N5O4 (263.06545140000003)
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
C14H17NO4 (263.11575220000003)
3-(2-Oxo-4-hydroxy-6-methyl-2H-pyran-3-ylmethyl)-4-hydroxy-6-methyl-1,2-dihydropyridine-2-one
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
C16H9NO3
Aristolactam II is a natural product found in Stephania cephalantha, Aristolochia argentina, and other organisms with data available.
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
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
Adrenaline sulfate
Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-, (2R)-
5-(5-chloro-2-methoxyphenyl)pyridine-3-carboxylic acid
2-(5-chloro-2-methoxyphenyl)pyridine-4-carboxylic acid
2-(chloromethyl)-1-methyl-5-phenylmethoxypyridin-4-one
4-Amino-N-(4-aminophenyl)benzenesulfonamide
C12H13N3O2S (263.07284380000004)
2-(2,2-Diethoxyethyl)-1H-isoindole-1,3(2H)-dione
C14H17NO4 (263.11575220000003)
(5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride
C11H19Cl2N3 (263.09559540000004)
N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-2-METHYLPROPANAMIDE
3-(aminomethyl)-6-(trifluoromethyl)pyridine
C12H13N3O2S (263.07284380000004)
1-(4-ISOPROPOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
C14H17NO4 (263.11575220000003)
3-Amino-5-(4-methoxyphenyl)thiophene-2-carboxylic acid methyl ester
C13H13NO3S (263.06161080000004)
ethyl 5-chloro-2,8-dimethylquinoline-3-carboxylate
ethyl 6-chloro-2,8-dimethylquinoline-3-carboxylate
3-[4-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride
C12H19Cl2NO (263.08436240000003)
N-Cbz- Piperidine-3-carboxylic acid
C14H17NO4 (263.11575220000003)
5-(chloromethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine
(5-CHLORO-2-(METHYLAMINO)PHENYL)(2-FLUOROPHENYL)METHANONE
2-Quinoxalinecarboxylicacid, 3,4-dihydro-7-nitro-3-oxo-, ethyl ester
C11H9N3O5 (263.05421839999997)
1-Benzylpyrrolidine-3,4-dicarboxylic acid monomethyl ester
C14H17NO4 (263.11575220000003)
2-(aminomethyl)-3-[2-(trifluoromethoxy)phenyl]propanoic acid
2-(2-formylphenoxy)-N-(oxolan-2-ylmethyl)acetamide
C14H17NO4 (263.11575220000003)
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
C14H17NO4 (263.11575220000003)
4-Chloro-6-ethylquinoline-3-carboxylic acid ethyl ester
METHYL 6-HYDROXY-7-(1-METHYLALLYL)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE
C14H17NO4 (263.11575220000003)
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
(2,5-Difluorophenyl)(3-nitrophenyl)methanone
C13H7F2NO3 (263.03939760000003)
2-(6-Methylpyridin-2-yl)-1-(quinoxalin-6-yl)ethanone
(S)-1-Benzyl 3-Methyl pyrrolidine-1,3-dicarboxylate
C14H17NO4 (263.11575220000003)
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
C14H17NO4 (263.11575220000003)
1-BENZYL 2-METHYL 2-METHYLPYRROLIDINE-1,2-DICARBOXYLATE
C14H17NO4 (263.11575220000003)
3,4,5-trimethoxy-2-(methoxymethyl)cinnamonitrile
C14H17NO4 (263.11575220000003)
n-(3-acetylthiopropyl)phthalimide 97
C13H13NO3S (263.06161080000004)
METHYL 3-AMINO-4-(N-PROPYLSULFONYL)THIOPHENE-2-CARBOXYLATE
(R)-1-((BENZYLOXY)CARBONYL)-4-OXOPYRROLIDINE-2-CARBOXYLIC ACID
tert-Butyl 2-(bromomethyl)pyrrolidine-1-carboxylate
TRANS-4-(1,1-DIMETHYLETHYLSULFONAMIDO)CYCLOHEXANECARBOXYLIC ACID
Methyl 2-amino-4-(3-chlorophenyl)pyrimidine-5-carboxylate
Methyl 2-amino-4-(4-chlorophenyl)pyrimidine-5-carboxylate
Methyl 2-amino-4-(2-chlorophenyl)pyrimidine-5-carboxylate
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-(Trifluoromethyl)benzyl]sulfonyl}acetonitrile
C10H8F3NO2S (263.02278240000004)
3-[3-(chloromethyl)phenoxy]-N,N-dimethylpropan-1-amine,hydrochloride
C12H19Cl2NO (263.08436240000003)
methyl 2-(2,5-dioxo-2H-pyrrol-1(5H)-ylthio)benzoate
1,2,4-Triazine-6-carboxylicacid, 5-chloro-3-phenyl-, ethyl ester
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
N-Cbz-Piperidine-2-carboxylic acid
C14H17NO4 (263.11575220000003)
2-(4-methylbenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile
4-METHYL-6-((4-METHYLPHENYL)SULFONYL)PYRIMIDINE-2-YLAMINE
C12H13N3O2S (263.07284380000004)
1-benzyl 2-Methyl pyrrolidine-1,2-dicarboxylate
C14H17NO4 (263.11575220000003)
METHYL 3-AMINO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLATE
(1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate
2-(3-CHLORO-2,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE
(d)-n-(benzyloxycarbonyl)pipecolic acid
C14H17NO4 (263.11575220000003)
(l)-n-(benzyloxycarbonyl)pipecolic acid
C14H17NO4 (263.11575220000003)
2-Deoxycytidine hydrochloride
2'-Deoxycytidine hydrochloride is composed of the purine nucleoside guanine linked by its N9 nitrogen to the C1 carbon of deoxyribose.
(S)-1-Benzyl 2-methyl pyrrolidine-1,2-dicarboxylate
C14H17NO4 (263.11575220000003)
Ethyl 4-chloro-7,8-dimethylquinoline-3-carboxylate
1-(2-Nitro-4-(trifluoromethoxy)phenyl)propan-2-one
(±)- 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
Tulobuterol hydrochloride
C12H19Cl2NO (263.08436240000003)
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].
Benzenesulfonamide,N-(2-hydroxyphenyl)-4-methyl-
C13H13NO3S (263.06161080000004)
1-BOC-2,3-DIHYDRO-INDOLE-3-CARBOXYLIC ACID
C14H17NO4 (263.11575220000003)
Methyl 2-(2-nitro-4-(trifluoromethyl)phenyl)acetate
2-[3-(2,3-Dichlorophenoxy)propylamino]ethanol
(4-Methoxy-3-nitrophenyl)-(thiophen-2-yl)methanone ,98
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
C14H17NO4 (263.11575220000003)
Clopirac
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Benzyl 1,4-dioxa-7-azaspiro[4.4]nonane-7-carboxylate
C14H17NO4 (263.11575220000003)
4-chloro-3-methoxy-6-phenylpyridine-2-carboxylic acid
Me2-APD
C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
4-(3-Methylphenyl)Amino-3-Pyridinesulfonamide
C12H13N3O2S (263.07284380000004)
Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate
C13H13NO3S (263.06161080000004)
4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-NITRO-4-OXO-, ETHYL ESTER
ETHYL 2-ANILINO-4-OXO-4,5-DIHYDRO-3-THIOPHENECARBOXYLATE
C13H13NO3S (263.06161080000004)
(S)-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
3-amino-N-(pyridin-3-ylmethyl)benzenesulfonamide
C12H13N3O2S (263.07284380000004)
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
(6-CHLORO-PYRIDAZIN-3-YL)-CARBAMIC ACID BENZYL ESTER
2-(1H-pyrrolo[2,3-b]pyridin-5-yl)isoindole-1,3-dione
(R)-TERT-BUTYL 2-(BROMOMETHYL)PYRROLIDINE-1-CARBOXYLATE
(S)-ETHYL 4-BENZYL-5-OXOMORPHOLINE-3-CARBOXYLATE
C14H17NO4 (263.11575220000003)
1-(1-TOSYL-1H-PYRROL-3-YL)ETHANONE
C13H13NO3S (263.06161080000004)
ethyl 2-(3-hydroxyphenyl)-4-methylthiazole-5-Carboxylate
C13H13NO3S (263.06161080000004)
4-Amino-6-(3,4-dimethoxyphenyl)-2(1H)-pyrimidinethione
C12H13N3O2S (263.07284380000004)
Etamsylate
C10H17NO5S (263.08273920000005)
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
N-(2,4-difluoro-3-formylphenyl)propane-1-sulfonamide
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-(4-METHOXYPHENYL)THIAZOLE-2-CARBOXYLATE
C13H13NO3S (263.06161080000004)
Ethyl 4-chloro-6,8-dimethylquinoline-3-carboxylate
4-Chloro-N-(2-hydroxy-1,1-dimethylethyl)benzenesulfonamide
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
C13H13NO3S (263.06161080000004)
tert-butyl 6-oxo-1,4-thiazepane-4-carboxylate 1,1-dioxide
C10H17NO5S (263.08273920000005)
5,5-(1,7-Dioxa-4,10-diazacyclododecane-4,10-diyl)bis(2,4-dimethy l-5-oxopentanoic acid)
2-chloro-4-(4-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
1-(2,2-DIMETHOXY-ETHYL)-4-ETHYL-1H-INDOLE-2,3-DIONE
C14H17NO4 (263.11575220000003)
ETHYL 2-(2-METHOXYPHENYL)THIAZOLE-4-CARBOXYLATE
C13H13NO3S (263.06161080000004)
ETHYL 2-(3-METHOXYPHENYL)THIAZOLE-4-CARBOXYLATE
C13H13NO3S (263.06161080000004)
Ethyl 2-(4-methoxyphenyl)thiazole-4-carboxylate
C13H13NO3S (263.06161080000004)
1,1-dichloroethene,methyl 2-methylprop-2-enoate,2-methylprop-2-enenitrile
2-chloro-6-phenylmethoxypyridine-4-carboxylic acid
(R)-Benzyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate
C14H17NO4 (263.11575220000003)
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
1 2 3 4-TETRAHYDRO-9-ACRIDINECARBOXYLIC&
C14H17NO4 (263.11575220000003)
DL-5-Benzoylamino-5-isopropyl-4-oxo-1,3-dioxane
C14H17NO4 (263.11575220000003)
(R)-1-((Benzyloxy)carbonyl)-5-oxopyrrolidine-2-carboxylic acid
4-(3-Cyano-1H-pyrrolo[2,3-b]pyridin-1-yl)benzoic acid
2-(4-BUTOXY-3-CHLOROPHENYL)ETHYLAMINEHYDROCHLORIDE
C12H19Cl2NO (263.08436240000003)
3-Methoxyphenylboronic acid MIDA ester
C12H14BNO5 (263.09649840000003)
N-(4-HYDROXY-PHENYL)-N-METHYL-BENZENESULFONAMIDE
C13H13NO3S (263.06161080000004)
(S)-1-(TERT-BUTOXYCARBONYL)INDOLINE-2-CARBOXYLIC ACID
C14H17NO4 (263.11575220000003)
2-(tert-Butoxycarbonyl)isoindoline-1-carboxylicacid
C14H17NO4 (263.11575220000003)
2-(4-(Hydroxymethyl)phenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
C12H14BNO5 (263.09649840000003)
1-BENZYL 3-METHYL PYRROLIDINE-1,3-DICARBOXYLATE
C14H17NO4 (263.11575220000003)
4-(4-CHLOROPHENYLSULFANYL)PIPERIDINE HYDROCHLORIDE
3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-OL
C14H17NO4 (263.11575220000003)
(2-(BENZYLOXY)-5-CHLOROPYRIDIN-3-YL)BORONIC ACID
C12H11BClNO3 (263.05204760000004)
(Z)-4-(2-METHYLBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE
ETHYL 2-(2-(4-HYDROXYPHENYL)THIAZOL-4-YL)ACETATE
C13H13NO3S (263.06161080000004)
5-(TERT-BUTYL)-3,3-DIMETHYL-6-NITROBENZOFURAN-2(3H)-ONE
C14H17NO4 (263.11575220000003)
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
C12H13N3O2S (263.07284380000004)
2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-5-carboxylic acid
C14H17NO4 (263.11575220000003)
2-(4-HYDROXY-BUTYL)-1,3-DIOXO-2,3-DIHYDRO-1 H-ISOINDOLE-5-CARBOXYLIC ACID
1-(4-METHOXY-BENZOYL)-PIPERIDINE-4-CARBOXYLIC ACID
C14H17NO4 (263.11575220000003)
2-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-1,3-THIAZOLE-4-CARBOXYLIC ACID
Propanedioic acid,2-[(phenylamino)methylene]-, 1,3-diethyl ester
C14H17NO4 (263.11575220000003)
2-(3-METHYLBENZOYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE
Ethyl 2-(2-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
C13H13NO3S (263.06161080000004)
(R)-3-Bromo-piperidine-1-carboxylic acid tert-butyl ester
3-[(3-methoxyphenyl)sulfonyl]azetidine hydrochloride
2-chloro-4-(m-tolylamino)pyrimidine-5-carboxylic acid
1-(2-Hydroxyphenyl)-3-(pyridin-4-yl)propan-1-one HCl
{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
C14H17NO4 (263.11575220000003)
1-O-benzyl 3-O-methyl 3-methylazetidine-1,3-dicarboxylate
C14H17NO4 (263.11575220000003)
3-PHENYL-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE HYDROCHLORIDE
1-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]ethanone
C13H13NO3S (263.06161080000004)
L-701252
L-701252 is a potent antagonist of glycine site NMDA receptor with an IC50 of 420 nM. L-701252 provides a small degree of neuroprotection in global cerebral ischaemia[1].
5-nitro-2-furaldehyde (4-hydroxy-6-methylpyrimidin-2-yl)-hydrazone
C10H9N5O4 (263.06545140000003)
1-(3-METHYL-PYRIDIN-2-YLMETHYL)-PIPERAZINE DI-HYDROCHLORIDE
C11H19Cl2N3 (263.09559540000004)
3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
ETHYL 8-METHOXY-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE
C14H17NO4 (263.11575220000003)
ETHYL 2-(N-BENZOYLAMINOMETHYL)-3-OXOBUTYRATE
C14H17NO4 (263.11575220000003)
4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidin-2-amine
5-(5-methoxy-2-nitrophenyl)-1H-pyrimidine-2,4-dione
C11H9N3O5 (263.05421839999997)
3-(4-NITRO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPIONIC ACID
1-Piperidinecarboxylic acid, 4-(Methylsulfonyl)-, 1,1-dimethylethyl ester
1-(4-ethoxybenzoyl)pyrrolidine-2-carboxylic acid
C14H17NO4 (263.11575220000003)
METHYL 6-HYDROXY-7-(2-METHYLALLYL)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE
C14H17NO4 (263.11575220000003)
Ethyl 4-chloro-2-(pyridin-3-yl)pyrimidine-5-carboxylate
4-(diethylamino)benzenediazonium tetrafluoroborate
(R)-1-((Benzyloxy)carbonyl)piperidine-3-carboxylic acid
C14H17NO4 (263.11575220000003)
1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid
C14H17NO4 (263.11575220000003)
2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
BENZENEACETIC ACID, 3-NITRO-5-(TRIFLUOROMETHYL)-, METHYL ESTER
2-CHLORO-N-(3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)ACETAMIDE
Flortaucipir F-18
C16H10FN3 (263.08587120000004)
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
merbarone
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor D004791 - Enzyme Inhibitors
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
C12H13N3O2S (263.07284380000004)
Nitrososulfapyridine
A pyridine having a 4-nitrosobenzenesulfonamido group at the 2-position.
3-amino-N-(4-methylphenyl)-5-(methylsulfanyl)-4H-1,2,4-triazole-4-carboxamide
C11H13N5OS (263.08407680000005)
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
6-Chloro-9-hydroxy-1,3-dimethyl-1,9-dihydro-4H-pyrazolo[3,4-B]quinolin-4-one
3-Amino-8,9,10-trihydroxy-7-hydroxymethyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione
C8H13N3O7 (263.07534680000003)
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.
gamma-L-glutamyl-(S)-methyl-L-cysteine
C9H15N2O5S- (263.07016400000003)
(6R)-6-(Azidomethyl)-1-carboxy-2-deoxy-D-lyxo-hexopyranose
C8H13N3O7 (263.07534680000003)
2-Tert-butyl-6,7-dimethoxy-3,1-benzoxazin-4-one
C14H17NO4 (263.11575220000003)
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
5-chloro-2-methoxy-N,N,4-trimethylbenzenesulfonamide
N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide
C14H17NO4 (263.11575220000003)
N-(3,5-dimethoxyphenyl)-2-thiophenecarboxamide
C13H13NO3S (263.06161080000004)
3-(4-Methoxyphenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one
C12H13N3O2S (263.07284380000004)
1-[(E)-2-phenylethenyl]sulfonyl-2,3-dihydropyridin-6-one
C13H13NO3S (263.06161080000004)
(1Z)-1-(3,4-dimethyl-1,3-thiazol-2-ylidene)-3-phenylthiourea
C12H13N3S2 (263.05508580000003)
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
C11H19O7- (263.11307239999996)
(3S,4R)-4-[(2S,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxypentanoate
C11H19O7- (263.11307239999996)
Benzylmethylamino-1,2-bis(methoxycarbonyl)ethylene
C14H17NO4 (263.11575220000003)
5-Acetyl-3-[(diethoxyphosphinyl)methyl]-2-isoxazoline
C10H18NO5P (263.09225480000003)
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.
(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].
RV01
RV01 is an analogue of resveratrol, inhibits DNA damage, reduces acetaldehyde dehydrogenase 2 (ALDH2) mRNA expression induced by ethanol, and exhibits hydroxyl radical scavenging activity[1]. RV01 decreases iNOS expression, with anti-neuroinflammatory activity[2].