Exact Mass: 263.0535
Exact Mass Matches: 263.0535
Found 394 metabolites which its exact mass value is equals to given mass value 263.0535,
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.
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
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
Desaminosulfamethazine
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
Tiflorex
C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
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
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
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
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
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
(5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride
N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-2-METHYLPROPANAMIDE
3-Amino-5-(4-methoxyphenyl)thiophene-2-carboxylic acid methyl ester
ethyl 5-chloro-2,8-dimethylquinoline-3-carboxylate
ethyl 6-chloro-2,8-dimethylquinoline-3-carboxylate
3-[4-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride
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
2-(aminomethyl)-3-[2-(trifluoromethoxy)phenyl]propanoic acid
6-(2-methoxyphenyl)pyridine-2-carboximidamide,hydrochloride
6-(3-methoxyphenyl)pyridine-2-carboximidamide,hydrochloride
3(R)-Bromomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
4-Chloro-6-ethylquinoline-3-carboxylic acid ethyl ester
Ethyl 4-chloro-5,7-dimethylquinoline-3-carboxylate
Ethyl 4-chloro-5,8-dimethylquinoline-3-carboxylate
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
2-(4-methylphenyl)sulfanylpyridine-3-carbonyl chloride
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
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
3-[3-(chloromethyl)phenoxy]-N,N-dimethylpropan-1-amine,hydrochloride
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
2-(4-methylbenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile
4-METHYL-6-((4-METHYLPHENYL)SULFONYL)PYRIMIDINE-2-YLAMINE
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
2-Deoxycytidine hydrochloride
2'-Deoxycytidine hydrochloride is composed of the purine nucleoside guanine linked by its N9 nitrogen to the C1 carbon of deoxyribose.
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
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].
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
Clopirac
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
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
Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate
4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-NITRO-4-OXO-, ETHYL ESTER
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)
4-Chloro-8-methoxy-6-nitro-3-quinolinecarbonitrile
4-Chloro-6-methoxy-8-nitro-3-quinolinecarbonitrile
2-(4-CHLOROPHENYL)-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE
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
2-chloro-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
ethyl 2-(3-hydroxyphenyl)-4-methylthiazole-5-Carboxylate
4-Amino-6-(3,4-dimethoxyphenyl)-2(1H)-pyrimidinethione
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
N-(2,4-difluoro-3-formylphenyl)propane-1-sulfonamide
(2S,4S)-1-TERT-BUTYL 2-METHYL 4-CHLOROPYRROLIDINE-1,2-DICARBOXYLATE
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
5-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,2,4-oxadiazole-3-car boxamide
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 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)
2-chloro-4-(4-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
1,1-dichloroethene,methyl 2-methylprop-2-enoate,2-methylprop-2-enenitrile
2-chloro-6-phenylmethoxypyridine-4-carboxylic acid
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
4-chloro-7-methoxy-6-nitroquinoline-3-carbonitrile
(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
2-(4-(Hydroxymethyl)phenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
4-(4-CHLOROPHENYLSULFANYL)PIPERIDINE HYDROCHLORIDE
(Z)-4-(2-METHYLBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE
6-[(4-methyl-1,3-thiazol-5-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-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-(4-HYDROXY-BUTYL)-1,3-DIOXO-2,3-DIHYDRO-1 H-ISOINDOLE-5-CARBOXYLIC ACID
2-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-1,3-THIAZOLE-4-CARBOXYLIC ACID
4-MORPHOLIN-4-YL-1,2,5-THIADIAZOL-3-YL CHLOROACETATE
2-(3-METHYLBENZOYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE
Ethyl 2-(2-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
(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
4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
3-PHENYL-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE HYDROCHLORIDE
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
1-(3-METHYL-PYRIDIN-2-YLMETHYL)-PIPERAZINE DI-HYDROCHLORIDE
3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidin-2-amine
5-(5-methoxy-2-nitrophenyl)-1H-pyrimidine-2,4-dione
3-(4-NITRO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPIONIC ACID
Ethyl 4-chloro-2-(pyridin-3-yl)pyrimidine-5-carboxylate
Acetamide,2-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-
2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
BENZENEACETIC ACID, 3-NITRO-5-(TRIFLUOROMETHYL)-, METHYL ESTER
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
Amfecloral
C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
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
3-phenyl-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide
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
5-(allylsulfanyl)imidazo[1,2-c]thieno[3,2-e]pyrimidin-2(3H)-one
4-Chloro-5-(dimethylamino)-2-(4-methylphenyl)-3-pyridazinone
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
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
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.
(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
5-chloro-2-methoxy-N,N,4-trimethylbenzenesulfonamide
3-(4-Methoxyphenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one
2-(Ethylthio)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
1-[(E)-2-phenylethenyl]sulfonyl-2,3-dihydropyridin-6-one
(1Z)-1-(3,4-dimethyl-1,3-thiazol-2-ylidene)-3-phenylthiourea
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
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].
