Exact Mass: 264.0173728
Exact Mass Matches: 264.0173728
Found 353 metabolites which its exact mass value is equals to given mass value 264.0173728,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Frutinone A
D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors
(1R,2R)-3-[(1,2-Dihydro-2-hydroxy-1-naphthalenyl)thio]-2-oxopropanoic acid
3-Methoxy-4-Hydroxyphenylglycol sulfate
3-Methoxy-4-Hydroxyphenylglycol sulfate, also known as (3-methoxy-4-sulfonyloxyphenyl)glycol or MHPG-sulfate, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 3-Methoxy-4-Hydroxyphenylglycol sulfate is a member of phenols and an alcohol. A sulfated metabolite of brain norepinephrine. It is formed by phenolsulphotransferase acting on 3-methoxy-4-hydroxphenylglycol (MHPG). [HMDB]
2',2'-Difluorodeoxyuridine
2,2-Difluorodeoxyuridine is a metabolite of gemcitabine. Gemcitabine is a nucleoside analog used as chemotherapy. It is marketed as Gemzar by Eli Lilly and Company. (Wikipedia)
5,8-Dihydro-6-(4-methyl-3-pentenyl)-1,2,3,4-tetrathiocin
5,8-Dihydro-6-(4-methyl-3-pentenyl)-1,2,3,4-tetrathiocin is found in alcoholic beverages. 5,8-Dihydro-6-(4-methyl-3-pentenyl)-1,2,3,4-tetrathiocin is a constituent of hops. Constituent of hops. 5,8-Dihydro-6-(4-methyl-3-pentenyl)-1,2,3,4-tetrathiocin is found in alcoholic beverages.
Necatorine
C15H8N2O3 (264.05348979999997)
Necatorine is found in mushrooms. Necatorine is an alkaloid from the mushroom Lactarius necator.
3-Methoxy-4-hydroxyphenylethyleneglycol sulfate
3-Methoxy-4-hydroxyphenylethyleneglycol sulfate (MHPG-SO4) is the major metabolite of noradrenaline in serum. Chronic schizophrenics have lower serum levels than healthy individuals. Treatment of both groups with 7 daily 3-mg doses of haloperidol caused similar decreases in MHPG-SO4 concentration (PMID: 7343757). In human urine, MHPG-SO4 constitutes 44\\% of the total 3-methoxy-4-hydroxyphenylethylene glycol (PMID: 7379456). 3-methoxy-4-hydroxyphenylethyleneglycol sulfate (MHPG-SO4) is the major metabolite of noradrenaline in serum. Chronic schizophrenics have lower serum levels than healthy individuals. Treatment of both groups with 7 daily 3-mg doses of Haloperidol caused similar decreases in MHPG-SO4 concentration. (PMID 7343757)
Sinalbin B
Isolated from Sinapis alba (white mustard). Sinalbin B is found in brassicas, herbs and spices, and white mustard. Sinalbin B is found in brassicas. Sinalbin B is isolated from Sinapis alba (white mustard).
Methylgallic acid-O-sulphate
Methylgallic acid-O-sulphate is a conjugate of methylgallic acid and sulphate. methylgallic acid is a methyl ester of gallic acid. Gallic acid is a trihydroxybenzoic acid, a type of phenolic acid, a type of organic acid, also known as 3,4,5-trihydroxybenzoic acid, found in gallnuts, sumac, witch hazel, tea leaves, oak bark, and other plants. The chemical formula is C6H2(OH)3COOH. Gallic acid is found both free and as part of hydrolyzable tannins. (Wikipedia)
Thioxanthine monophosphate
Thioxanthine monophosphate is a metabolite of azathioprine. Azathioprine is a purine analogue immunosuppressive drug. It is used to prevent rejection following organ transplantation, and to treat a vast array of autoimmune diseases, including rheumatoid arthritis, pemphigus, inflammatory bowel disease, multiple sclerosis, autoimmune hepatitis, atopic dermatitis, myasthenia gravis, neuromyelitis optica or Devics disease, restrictive lung disease, and others. (Wikipedia)
dapsone hydroxylamine
dapsone hydroxylamine is a metabolite of dapsone. Dapsone (diamino-diphenyl sulfone) is a medication most commonly used in combination with rifampicin and clofazimine as multidrug therapy (MDT) for the treatment of Mycobacterium leprae infections. It is also second-line treatment for prophylaxis (prevention) against Pneumocystis pneumonia (PCP) caused by Pneumocystis jirovecii (formerly P. carinii) in HIV patients in whom CD4 counts are below 200/mm. (Wikipedia)
4-Methylgallic acid 3-sulfate
4-o-methylgallic acid 3-o-sulphate belongs to gallic acid and derivatives class of compounds. Those are compounds containing a 3,4,5-trihydroxybenzoic acid moiety. 4-o-methylgallic acid 3-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).
1-[(4R,5R)-3,3-Difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Difluorodeoxyuridine
Ethanethioic acid, S-(2-(((2R)-2-(acetylamino)-3-mercapto-1-oxopropyl)amino)ethyl)ester
2,2-Difluoro-n-(2-hydroxyethyl)-3-(2-nitro-1h-imidazol-1-yl)propanamide
Raluridine
1-[(2R,4S,5S)-5-[Difluoro(hydroxy)methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
Arctinol
Arctinol b is a member of the class of compounds known as bi- and oligothiophenes. Bi- and oligothiophenes are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms. Arctinol b is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Arctinol b can be found in burdock, which makes arctinol b a potential biomarker for the consumption of this food product.
2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate
2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate, also known as cthz-P, belongs to thiazolecarboxylic acids and derivatives class of compounds. Those are heterocyclic compounds containing a thiazole ring which bears a carboxylic acid group (or a derivative thereof). 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate can be found in a number of food items such as rubus (blackberry, raspberry), triticale, fenugreek, and cloudberry, which makes 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate a potential biomarker for the consumption of these food products.
3,3-Methylenebis(4-hydroxy-6-methyl-2H-pyran-2-one)
3-(1-hydroxybutyl)-4-bromo-5-hydroxy-5-methyl-2(5h)-furanone
(+)-Cryptosporiopsin|3-Chloro, Me ester-(1S, 5S, E)-5-Chloro-1-hydroxy-4-oxo-2-(2-propenyl)-2-cyclopentene-1-carboxylic acid
C10H10Cl2O4 (263.99561200000005)
2.3.7-Trihydroxy-6-acetyl-juglon|6-Acetyl-2,3,5,7-tetrahydroxy-1,4-naphthochinon
(2R*,3(8)E,4S*,6R*)-6-bromo-2-chloro-1,4-oxido-3(8)-ochtodene
C10H14BrClO (263.99164840000003)
3-Acetyl-2,5,6,7-tetrahydroxy-1,4-naphthochinon, Spinochrom S|3-Acetyl-2,5,6,7-tetrahydroxy-1,4-naphthoquinone|3-Acetyl-2,6,7-trihydroxy-juglon
6-formyl-7,8-dihydroxy-1-oxo-1H-isochromene-3-carboxylic acid methyl ester
2-(3,4-dihydroxybut-1-inyl)-5-methyldithiophene|2-<3,4-dihydroxybut-1-inyl>-5-methyldithiophene
4-bromo-8-chloro-3,7-dimethylocta-2,6-dienal
C10H14BrClO (263.99164840000003)
Acetic acid 2-oxo-5,6-dimethoxy-2H-1-benzopyran-7-yl ester
2,5-dihydroxy-3,8-dimethoxy-7-methylnaphtho-1,4-quinone|Nepenthone E
2-Propenoic acid, 3-[3,4-bis(acetyloxy)phenyl]-, (E)-
Purpurogallin carboxylic acid
2,2-Difluorodeoxyuridine
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2649 2′,2′-Difluorodeoxyuridine (dFdU) is the main metabolite of Gemcitabine (HY-17026). 2′,2′-Difluorodeoxyuridine causes a concentration- and schedule- dependent radiosensitising effect in vitro[1].
Perfluorovaleric acid
CONFIDENCE standard compound; INTERNAL_ID 5945 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2714
4-hydroxy-3-[(4-hydroxy-6-methyl-2-oxopyran-3-yl)methyl]-6-methylpyran-2-one
3,7,8-trihydroxy-3-methyl-1,4-dihydropyrano[4,3-b]chromen-10-one
4-hydroxy-3-[(4-hydroxy-6-methyl-2-oxopyran-3-yl)methyl]-6-methylpyran-2-one
4-hydroxy-3-[(4-hydroxy-6-methyl-2-oxopyran-3-yl)methyl]-6-methylpyran-2-one_major
(3-Methoxy-4-hydroxyphenyl)ethylene glycol sulfate
1-Methylnicotinamide iodide
1-Methylnicotinamide iodide is an intermediate in the metabolism of Nicotinate and nicotinamide. It is a substrate for Aldehyde oxidase and Nicotinamide N-methyltransferase. [HMDB]
6-(4-Methyl-3-pentenyl)-1,2,3,4-tetrathia-6-cyclooctene
Necatorin
C15H8N2O3 (264.05348979999997)
5-BROMO-NAPHTHALENE-1-CARBOXYLIC ACID METHYL ESTER
4-Iodo-1-methyl-2-(2-methyl-2-propanyl)-1H-imidazole
3-SULFOBENZOIC ACID DISODIUM SALT MONOHYDRATE
C7H6Na2O6S (263.96804960000003)
2-[(2-CHLORO-6-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
5-CHLORO-1-(4-TRIFLUOROMETHOXY-PHENYL)-1H-TETRAZOLE
3-(THIAZOL-2-YLCARBAMOYL)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
4-(2-chloro-6-fluorobenzyloxy)benzaldehyde
C14H10ClFO2 (264.03533219999997)
3-[(2-CHLORO-4-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
4-[(2-CHLORO-4-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
Ethyl 2,3,4,5-tetrafluorobenzoyl acetate
C11H8F4O3 (264.04095459999996)
3-(4-methoxyphenoxy)-1-propanesulfonyl
C10H13ClO4S (264.02230480000003)
Methyl 4-amino-3-(4-methoxyphenyl)isothiazole-5-carboxylate
4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOLE-6-CARBOXYLIC ACID COMPOUND WITH SULFURIC ACID (1:1)
1-(2,5-DICHLOROPYRIMIDIN-4-YL)-1H-BENZO[D]IMIDAZOLE
3-(2,5-Dichloropyrimidin-4-yl)imidazo[1,2-a]pyridine
ETHYL 4-BROMO-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE
5-CHLORO-2-[(2-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
2-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)ISOINDOLINE-1,3-DIONE
C14H8N4O2 (264.06472279999997)
4-(2-chloroacetyl)-1,5-dimethyl-2-phenyl-pyrazol-3-one
2-[(2-CHLORO-4-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
VINYL CHLORIDE/VINYL ACETATE/MALEIC ACID TERPOLYMER
3-CHLORO-2-FLUORO-4-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
C14H10ClFO2 (264.03533219999997)
3-AMINO-3-[5-(2-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE
3-AMINO-3-[5-(3-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE
5-METHYL-4-NITRO-2-(4-NITRO-PHENYL)-2H-PYRAZOL-3-OL
3-CHLORO-3-FLUORO-4-METHOXYBENZOPHENONE
C14H10ClFO2 (264.03533219999997)
2-bromo-6-(2,5-dimethylpyrrol-1-yl)-4-methylpyridine
5-CHLORO-2-[(3-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
5-CHLORO-2-[(4-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
3-ETHYL-5-[(PHENYLAMINO)METHYLENE]-2-THIOXO-4-THIAZOLIDINONE
2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
METHYL 3-(CHLOROSULFONYL)-4-METHOXYBENZOATE
C9H9ClO5S (263.98592140000005)
2,2,2-TRIFLUOROETHYL 3-NITROPHENYLCARBAMATE
C9H7F3N2O4 (264.03578980000003)
Methyl 2-amino-4-(3-methoxyphenyl)thiazole-5-carboxylate
METHYL 2-AMINO-4-(4-METHOXYPHENYL)THIAZOLE-5-CARBOXYLATE
2-NITRO-4-(TRIFLUOROMETHOXY)ACETANILIDE
C9H7F3N2O4 (264.03578980000003)
1,1,3,3,4,5,6,7-OCTAFLUORO-1,3-DIHYDRO-ISOBENZOFURAN
1-(4-(BROMOMETHYL)PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE
Chloralodol
C8H15Cl3O3 (264.00867300000004)
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CC - Aldehydes and derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
[5-(hydroxymethyl)-2-(trichloromethyl)-1,3-dioxan-5-yl]methanol
Methyl [4-(chlorosulfonyl)phenoxy]acetate
C9H9ClO5S (263.98592140000005)
2-[(3,4-Difluorophenyl)sulfonyl]acetic acid ethyl ester
2-(4-CHLOROPHENYL)-5-METHYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
Pralidoxime Iodide
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002801 - Cholinesterase Reactivators C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D020011 - Protective Agents > D000931 - Antidotes D004793 - Enzyme Reactivators
5-(4,6-Dimethyl-pyrimidin-2-ylsulfanylmethyl)-furan-2-carboxylic acid
(2-(METHOXYCARBONYL)-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID
2,4-Dichloro-5-(2-methoxyethoxy)phenylboronic acid
4,5-Dichloro-2-(2-methoxyethoxy)phenylboronic acid
5-CHLORO-1-P-TOLYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER
1-[4-(4-Chloro-2-fluorophenoxy)phenyl]ethanone
C14H10ClFO2 (264.03533219999997)
6-chloro-3-nitro-N-(pyridin-4-ylmethyl)pyridin-2-amine
1,6-NAPHTHYRIDINE-3-CARBOXYLIC ACID, 7-CHLORO-1-CYCLOPROPYL-1,4-DIHYDRO-4-OXO-
Raluridine
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides C254 - Anti-Infective Agent > C281 - Antiviral Agent Raluridine 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].
5-[[4-(Dimethylamino)phenyl]methylene]-2,4-oxazolidinedithione
6-(4-chlorophenoxy)pyridine-3-carbothioamide
C12H9ClN2OS (264.01240939999997)
2-thioxo-3-allyl-2-4-oxo-5-(n-methyl-pyrid-2-yliden)-1,3-thiazoldine
N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide
C9H17BrN2O2 (264.04733219999997)
1,1,1,3,3,3-hexafluoropropan-2-yl 2,2,2-trifluoroacetate
SODIUM (E)-3-(3-METHOXY-3-OXOPROP-1-EN-1-YL)BENZENESULFONATE
(7-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)acetonitrile
4-chloro-1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidine
2-(5-CHLORO-2-FLUOROPHENYL)-6,7-DIHYDRO-1H-CYCLOPENTA[D]PYRIMIDIN-4(5H)-ONE
methyl 3-(2,4-diaminophenoxy)thiophene-2-carboxylate
3-BROMOTHIOPHENE-2CARBOXALDEHYDE DIETHYL ACETAL
C9H13BrO2S (263.98195780000003)
Fluoro-N,N,N,N-tetramethylformamidinium hexafluorophosphate
Metatartaric acid
It is used to stabilise fine wines by inhibiting potassium bitartrate crystal formn.
2-(5-(TRIFLUOROMETHYL)-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE
1-(4-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER
N-{6-chloroimidazo[1,2-b]pyridazin-2-yl}-2,2,2-trifluoroacetamide
3-ALLYL-2-MERCAPTO-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
ETHYL 1-(4-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLATE
2-(4-Isocyanatophenyl)-5-(trifluoromethyl)pyridine
3-bromo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
1-[1-(PHENYLSULFONYL)-1H-PYRROL-3-YL]ETHAN-1-ONE OXIME
4,5,6,7-TETRAFLUORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
C10H4F4O2S (263.98681320000003)
5-Bromo-5-deoxy-2-C-methyl-2,3-O-(1-methylethylidene)-D-ribonic-γ-lactone
1-naphthyl phosphate monosodium salt monohydrate
C10H10NaO5P (264.01635400000004)
2-(BIS-METHYLSULFANYL-METHYLENE)-MALONIC ACID DIETHYL ESTER
2,3,5,6-TETRAFLUORO-4-TRIFLUOROMETHYL-BENZOYL FLUORIDE
2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetic acid ethyl ester monohydrochloride
4(3H)-Quinazolinone, 2-chloro-5-cyclobutyl-7-methoxy-
METHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE
3-[(2-CHLORO-6-FLUOROBENZYL)OXY]BENZALDEHYDE
C14H10ClFO2 (264.03533219999997)
1-(4-CHLOROPHENYL)-5-PROPYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
1-(2-METHANESULFONYL-ETHYL)PIPERAZINE DIHYDROCHLORIDE
5-chloro-6-((2-iminopyrrolidin-1-yl)methyl)-5,6-dihydropyrimidin-4(3h)-one hydrochloride
5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride
METHYL 2-[(2,6-DICHLOROBENZYL)THIO]ACETATE
C10H10Cl2O2S (263.97785400000004)
5-chlorosulfonyl-2-ethoxybenzoic acid
C9H9ClO5S (263.98592140000005)
Furagin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01X - Other antibacterials > J01XE - Nitrofuran derivatives D000890 - Anti-Infective Agents
2-amino-8-phenyl-7,9-dioxa-1-thia-3-azaspiro[4.5]dec-2-en-4-one
2-(5,7-DICHLORO-1H-INDOL-3-YL)-ETHYLAMINE HYDROCHLORIDE
C10H11Cl3N2 (263.99877760000004)
[3-(chlorosulfonyl)-4-methoxyphenyl]acetic acid(SALTDATA: FREE)
C9H9ClO5S (263.98592140000005)
2-Amino-2-(6-phenyl-3-pyridyl)acetic Acid Hydrochloride
2-Amino-2-[4-(2-pyridyl)phenyl]acetic Acid Hydrochloride
8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
POTASSIUM TRIFLUORO(2-(METHYLSULFONYL)PYRIMIDIN-5-YL)BORATE
2-(8-Hydroxy-6-methoxy-1-oxo-1H-isochromen-3-yl)propionic acid
C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C1971 - Angiogenesis Activator Inhibitor
8,9,10-Trihydroxy-7-hydroxymethyl-2-thioxo-6-oxa-1,3-diaza-spiro[4.5]decan-4-one
Ozagrel hydrochloride
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors
4-Methyl-2-(4-nitrophenyl)-1,3-thiazole-5-carboxylic acid
2-{[(4-Fluorobenzoyl)oxy]ethanimidoyl}-1,3-thiazole
3,8,9,10-Tetrahydroxy-7-hydroxymethyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione
3-Methylbutylsulfanyl(phosphonooxy)phosphinic acid
2,3,4,6-Tetrahydroxy-5-oxobenzo[7]annulene-8-carboxylic acid
2-[(2R,5Z)-2-Carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate
5,6-Difluoro-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
1-[(2R,4S,5S)-5-[Difluoro(hydroxy)methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
Avibactam(1-)
C7H10N3O6S- (264.02903000000003)
An organosulfate oxoanion that is the conjugate base of avibactam, obtained by deprotonation of the sulfo group.
4,5-dimethyl-N-(3-thienylmethylene)-3-thiophenecarbohydrazide
1,3-Benzothiazol-2-yl(thiomorpholin-4-yl)methanone
1-(3-nitrophenyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone
4-chloro-N-(4-ethylphenyl)-3-methyl-5-isoxazolecarboxamide
methyl 8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylate
1-[(4R,5R)-3,3-Difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
2-[(2-chlorophenyl)methylthio]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
Nitrososulfadiazine
A pyrimidine having a 4-nitrosobenzenesulfonamido group at the 2-position.
4-Methyl-5-[2-(phosphonatooxy)ethylidene]-2,5-dihydro-1,3-thiazole-2-carboxylate
(3S)-3,7,8-trihydroxy-3-methyl-1,4-dihydropyrano[4,3-b]chromen-10-one
(5E)-4-Amino-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1,3-thiazol-2-one
2,2,3,4,4,4-Hexafluoro-3-(trifluoromethyl)butanoic acid
Trimethylsilyl 1,3-dioxoisobenzofuran-5-carboxylate
C12H12O5Si (264.04539819999997)
6-Bromo-1,2,3,4-tetrahydro-3-methyl-gamma-carboline
[4-(1,2-dihydroxyethyl)-2-methoxyphenyl]oxidanesulfonic acid
5,8-Dihydro-6-(4-methyl-3-pentenyl)-1,2,3,4-tetrathiocin
(R,Z)- 2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-)
The organophosphate oxoanion that is the 2R,5Z isomer of 2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-); protonated to pH 7.3.
2,2-Difluoro-2-deoxyuridine
A pyrimidine 2-deoxyribonucleoside that is uridine in which the hydroxy group at position 2 has been replaced by two fluoro substituents. It is a metabolite of the drug gemcitabine.
Anpirtoline (hydrochloride)
Anpirtoline hydrochloride is a hydrochloride of anpirtoline. Anpirtoline is a agonist of 5-HT1B[1].
10-hydroxy-12-methoxy-6-methyl-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-triene-4,8-dione
5-[(3e)-4-bromo-2-hydroxybut-3-en-2-yl]-2,2-dimethyloxolan-3-ol
C10H17BrO3 (264.03609919999997)
6-oxa-17,18-diazatetracyclo[8.8.0.0²,⁷.0¹¹,¹⁶]octadeca-1,3,7,10,12,14,16-heptaene-5,9-dione
C15H8N2O3 (264.05348979999997)
4-bromo-5-hydroxy-3-(1-hydroxybutyl)-5-methylfuran-2-one
5,7-dihydroxy-3-(3-hydroxyoxolan-2-yl)chromen-4-one
4-{5'-methyl-[2,2'-bithiophen]-5-yl}but-3-yne-1,2-diol
2-[(1e)-2-methanesulfinylethenyl]-6-methoxychromen-4-one
(3s,5s)-5-[(2s,3e)-4-bromo-2-hydroxybut-3-en-2-yl]-2,2-dimethyloxolan-3-ol
C10H17BrO3 (264.03609919999997)