Exact Mass: 266.03062
Exact Mass Matches: 266.03062
Found 397 metabolites which its exact mass value is equals to given mass value 266.03062,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Nigakinone
Nigakinone is a member of beta-carbolines. Nigakinone is a natural product found in Picrasma quassioides, Quassia amara, and Picrasma excelsa with data available.
2,2-Bis(4-chlorophenyl)ethanol
A organochlorine compound that is 4,4-dichlorodiphenylmethane in which one of the methylene hydrogens is replaced by a hydroxymethyl group.
Methoxybrassinin
Isolated from Brassica campestris sspecies pekinensis (Cruciferae) inoculated with Pseudomonas cichorii. Methoxybrassinin is found in many foods, some of which are turnip, chinese cabbage, brassicas, and swede. Methoxybrassinin is found in brassicas. Methoxybrassinin is isolated from Brassica campestris ssp. pekinensis (Cruciferae) inoculated with Pseudomonas cichorii.
Carbamazepine-O-quinone
Carbamazepine-O-quinone is a metabolite of carbamazepine. Carbamazepine (CBZ) is an anticonvulsant and mood-stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. (Wikipedia)
2-O-p-Coumaroyltartronic acid
2-O-p-Coumaroyltartronic acid is found in pulses. 2-O-p-Coumaroyltartronic acid is a constituent of Vigna radiata (mung bean). Constituent of Vigna radiata (mung bean). 2-O-p-Coumaroyltartronic acid is found in pulses.
4-Methoxybrassinin
4-Methoxybrassinin is found in brassicas. 4-Methoxybrassinin is isolated from white cabbage (Brassica oleracea var. capitata) (Cruciferae) heads inoculated with Pseudomonas cichorii. Isolated from white cabbage (Brassica oleracea variety capitata) (Cruciferae) heads inoculated with Pseudomonas cichorii. 4-Methoxybrassinin is found in brassicas.
Monoglyceride citrate
Monoglyceride citrate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
3-Methylgallic acid 5-sulfate
4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
C12H11ClN2O3 (266.04581659999997)
2-(2-Nitroimidazol-1-yl)-n-(3,3,3-trifluoropropyl)acetamide
Fenobam
C11H11ClN4O2 (266.05704959999997)
1-(3-Chlorophenyl)-3-(4-hydroxy-1-methylimidazol-2-yl)urea
C11H11ClN4O2 (266.05704959999997)
Picrasidine Q
Picrasidine Q is a natural product found in Picrasma quassioides, Brucea javanica, and Eurycoma longifolia with data available.
5-(Benzo[1,2-b:5,4-b]difuran-2-yl)-1,3-benzenediol
Valsartan acid
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2795 EAWAG_UCHEM_ID 2795; CONFIDENCE standard compound
3,4-dihydro-6,8-dihydroxy-3,4,5-trimethyl-isocoumarin-7-carboxylic acid
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
3-O-(p-Hydroxycinnamoyl),Me ester-(R)-2,3-Dihydroxypropanoic acid|Methyl-3-O-(4-hydroxycinnamoyl) glycerate
(R)-3,4-Dihydro-5,6,7,8-tetrahydroxy-3-methyl-1H-2-benzopyran-1-one|3(R)-methyl-5,6-dimethoxy-7,8-methylenedioxydihydroisocoumarin
8-Hydroxy-9-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one
2,3-Dihydro-5-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-2,6-dione
3H-Indolo(3,2,1-de)(1,5)naphthyridine-2,6-dione, 3-methoxy-
11-hydroxy-10-methoxycanthin-6-one|11-Hydroxy-10-methyoxycanthin-6-one
di-pent-2-enyl tetrasulfide|Di-pent-2-enyl-tetrasulfid
1-Hydroxy-11-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
9-(Methylthio)-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
(E)-6-(1-(4-hydroxy-5-oxotetrahydrofuran-2-yl)-prop-1-en-2-yl)-4-methoxy-2H-pyran-2-one|pestalotiopyrone H
5,6,7,8-Tetrahydroxy-2-(1-hydroxy-aethyl)-[1,4]naphthochinon|5,6,7,8-tetrahydroxy-2-(1-hydroxy-ethyl)-[1,4]naphthoquinone
Penipanoid C
A quinazoline alkaloid that is quinazolin-4(3H)-one substituted by a 4-hydroxybenzoyl group at position 2. It has been isolated from Penicillium paneum.
(3R,4R)-4-acetyl-6,8-dihydroxy-3-methoxy-5-methylisochroman-1-one
9-Hydroxy-5-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
2-ethoxy-4-(3-hydroxy-2-oxopropyl)-phenyl 2-oxoacetate
1-Methyl-4-(4-methoxyphenyl)-4-methoxy-5-thioxoimidazolidin-2-one
acetyl-2-hydroxy-4-(2-methoxyphenyl)-4-oxobutanate
2-allyl-3,5-dichloro-1,4-dihydroxycyclopent-2-enoic acid methyl ester|Cryptosporioposinol
C10H12Cl2O4 (266.01126120000004)
2-carbomethoxy-9,10-anthraquinone
An anthraquinone that is 9,10-anthraquinone substituted by a methoxycarbonyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.
5-(3-acetyl-2,6-dihydroxyphenyl)dihydro-3-methoxy-2(3h)-furanone
4-O-((S)-1-Carboxyethyl)-D-glucuronsaeure|4-O-<(S)-1-Carboxyethyl>-D-glucuronsaeure
3,5-dihydroxy-4-pent-4-enoyl-1-oxymethyl benzoic acid
11-Hydroxy-1-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)pentan-1-imine
7-chloro-4-methyl-2-oxochromen-6-yl propanoate
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.100 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.101
(3R,4S)-6,8-dihydroxy-3,4,5-trimethyl-1-oxo-3,4-dihydroisochromene-7-carboxylic acid
2,5-DICHLORO-2-HYDROXYBENZOPHENONE
C13H8Cl2O2 (265.99013279999997)
3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)benzonitrile
5-Amino-1-(2,4-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
(S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
[3-(4-bromo-benzyl)-3h-imidazol-4-yl]-methanol
C11H11BrN2O (266.00546959999997)
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
C12H11ClN2O3 (266.04581659999997)
Sodium 2-fluoro-alpha-methyl[1,1-biphenyl]-4-acetate
Orpanoxin
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
3,4-Dichloro-3-biphenylcarboxylic acid
C13H8Cl2O2 (265.99013279999997)
4-(3-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC ACID
C12H11ClN2O3 (266.04581659999997)
3-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
2-[(4-CHLOROPHENYL)THIO]-3-NITROPYRIDINE
C11H7ClN2O2S (265.99167520000003)
4-Thiazolidinone,5-[(4-nitrophenyl)methylene]-2-thioxo-
C10H6N2O3S2 (265.98198460000003)
3-(3,4-DICHLOROPHENOXY)BENZALDEHYDE
C13H8Cl2O2 (265.99013279999997)
2-(4-ACETYLAMINO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanone
ETHYL 2-(4,6-DIMETHYL-3-OXOISOTHIAZOLO[5,4-B]PYRIDIN-2(3H)-YL)ACETATE
2,3-Dichloro-[1,1-biphenyl]-4-carboxylic acid
C13H8Cl2O2 (265.99013279999997)
3,3-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
3,4-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
2,5-DICHLORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
3,4-DICHLORO-[1,1-BIPHENYL]-2-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
2,5-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
3,5-DICHLORO-3-HYDROXY-[1,1-BIPHENYL]-4-CARBALDEHYDE
C13H8Cl2O2 (265.99013279999997)
5-(3-bromophenyl)cyclohexane-1,3-dione
C12H11BrO2 (265.99423659999997)
3-(3,5-Dichlorophenoxy)benzaldehyde
C13H8Cl2O2 (265.99013279999997)
5-(4-(METHYLSULFONYL)PHENYL)FURAN-2-CARBOXYLIC ACID
5-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
7-methyl-8-nitroquinoline-2-carboximidamide,hydrochloride
C11H11ClN4O2 (266.05704959999997)
2,6-Dichlorobiphenyl-3-carboxylic acid
C13H8Cl2O2 (265.99013279999997)
2,4-DICHLORO-BIPHENYL-4-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
3,5-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
2-(2,4-Diaminophenoxy)ethanol sulfate
C8H14N2O6S (266.05725440000003)
(5,6-DICHLORO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-ACETICACID
2-(Trifluoromethyl)-[1,1-biphenyl]-3-carboxylic acid
N-Succinimidyl 3-maleimidopropionate
C11H10N2O6 (266.05388400000004)
3-(4-Bromophenyl)-5-isopropyl-1,2,4-oxadiazole
C11H11BrN2O (266.00546959999997)
1-(2-(4-BROMOPHENOXY)ETHYL)-1H-PYRAZOLE
C11H11BrN2O (266.00546959999997)
3,5-Dichloro-2-biphenylcarboxylic acid
C13H8Cl2O2 (265.99013279999997)
6-bromospiro[3H-chromene-2,1-cyclobutane]-4-one
C12H11BrO2 (265.99423659999997)
1-(3-FLUORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
3,5-DICHLORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACIDETHYLESTERDIHYDROCHLORIDE
C10H16Cl2N2O2 (266.05887759999996)
5-Amino-1-(2,5-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
5-Amino-1-(2,6-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
ETHYL 2-(METHYLTHIO)-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE
1-Phthalazinecarboxylicacid, 3,4-dihydro-4-oxo-3-phenyl-
4-(2 4-DICHLOROPHENOXY)BENZALDEHYDE
C13H8Cl2O2 (265.99013279999997)
HBX 41108
HBX 41108 is an inhibitor of ubiquitin-specific protease 7 (USP7) with an IC50 of 424 nM. HBX 41108 inhibits USP7-mediated p53 deubiquitination to stabilize p53 and inhibits cancer cell growth. BX 41108 can be used in cancer and diabetes research[1][2][3][4].
1-(4-chlorophenyl)-2-(2-chloropyrimidin-4-yl)ethanone
2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
6-Bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazol-1-amine
4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoic acid
C11H10N2O6 (266.05388400000004)
4,5-dihydro-2-[(2-methylbenzo[b]thien-3-yl)methyl]-1H-imidazole monohydrochloride
5-Amino-1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester
C11H11ClN4O2 (266.05704959999997)
2-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
Methyl 1-(2-chlorophenyl)-4-oxocyclohexanecarboxylate
(2E)-3-(4-Acetoxy-3,5-dimethoxyphenyl)acrylic acid
2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID ETHYL ESTER DIHYDROCHLORIDE
C10H16Cl2N2O2 (266.05887759999996)
3,5-DICHLORO-2-HYDROXYBENZOPHENONE
C13H8Cl2O2 (265.99013279999997)
(4-BUTOXY-2,3,5,6-TETRAFLUOROPHENYL)BORONIC ACID
C10H11BF4O3 (266.07373340000004)
3-BROMO-7,8,9,10-TETRAHYDRO-6H-PYRIDO[3,2:4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE
Butanedioic acid, bromo-, 4-(1,1-dimethylethyl) 1-methyl ester, (2S)- (9CI)
C9H15BrO4 (266.01536500000003)
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
Tioxidazole
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
Methyl 2-amino-4-(2-methoxy-2-oxoethyl)thiazole-5-carboxylate hydrochloride
4-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
3-(BROMOMETHYL)-6,7-DIMETHYLQUINOXALIN-2-OL
C11H11BrN2O (266.00546959999997)
5-chloro-2-(2-methoxyethoxy)benzenesulfonic acid,sodium
C9H11ClO5S (266.00157060000004)
{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid
6-(4-Chlorophenyl)-5-methyl-2-(methylsulfanyl)-4-pyrimidinol
2-(2-OXO-2-(PYRIDIN-3-YL)ETHYL)ISOINDOLINE-1,3-DIONE
4-bromo-6-ethyl-7-methoxycinnoline
C11H11BrN2O (266.00546959999997)
4-bromo-7-ethyl-6-methoxycinnoline
C11H11BrN2O (266.00546959999997)
4-(3,5-DICHLORO-PHENOXY)-BENZALDEHYDE
C13H8Cl2O2 (265.99013279999997)
1-(4-FLUORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
1-(3-CHLOROPHENYL)-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLIC ACID
XENALIPIN
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
1-(3-Trifluoromethylphenyl)piperazine hydrochloride
[5-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-thiadiazol-2-yl ]methanol
3,4-Dichloro-4-biphenylcarboxylic acid
C13H8Cl2O2 (265.99013279999997)
(4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-YL)BORONIC ACID
Fenobam
C11H11ClN4O2 (266.05704959999997)
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic Fenobam is a selective and orally active mGluR5 antagonist (IC50=84 nM) that can penetrate the blood-brain barrier. Fenobam shows the Kd values of 54 nM and 31 nM on rat and human recombinant mGlu5 receptors, respectively. Fenobam has anxiolytic activity, inhibits self-administration behavior in mice, and induces apoptosis in cancer cells. Fenobam can be used for research on neurological diseases, cancer and drug addiction[1][2][3].
1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione
SPK-601
SPK-601 (LMV-601) is an inhibitor of the phosphatidylcholine-specific phospholipase C (PC-PLC). SPK-601 also can be used as an antimicrobial agent[1].
CYCLOPROPANECARBOXAMIDE, 1-AMINO-N-(CYCLOPROPYLSULFONYL)-2-ETHENYL-, HYDROCHLORIDE (1R,2S)-
4-Cyclopropyl-2-methanesulfonyl-6-trifluoromethyl-pyrimidine
Pemirolast potassium
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C29714 - Mast Cell Stabilizer D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists Pemirolast potassium (TWT-8152) is a histamine H1 antagonist and mast cell stabilizer that acts as an antiallergic agent. Target: Histamine H1 Receptor Pemirolast potassium (TWT-8152) is a new oral, nonbronchodilator antiallergy medication that is being evaluated for the therapy of asthma [1]. Pemirolast potassium (TWT-8152) inhibits chemical mediator release from tissue mast cells and is also shown to inhibit the release of peptides including substance P, Pemirolast potassium (TWT-8152) reduces kaolin intake by inhibition of substance P release in rats [2]. Pemirolast potassium (TWT-8152) potently attenuates paclitaxel hypersensitivity reactions through inhibition of the release of sensory neuropeptides in rats [3]. Pemirolast potassium (TWT-8152) potassium is used for the treatment of allergic conjunctivitis and prophylaxis for pulmonary hypersensitivity reactions to drugs such as paclitaxel [4].
Ethyl 3-amino-3-pyridin-3-yl-propionate 2HCL
C10H16Cl2N2O2 (266.05887759999996)
2-(methylsulfonyl)-1-[3-(trifluoromethyl)phenyl]ethanone
3-(2,3-Dichlorophenyl)benzoic acid
C13H8Cl2O2 (265.99013279999997)
(4-(4-CHLORO-2-FLUOROPHENOXY)PHENYL)BORONIC ACID
C12H9BClFO3 (266.03172759999995)
1-(4-BROMO-2-METHOXYPHENYL)-4-METHYL-1H-IMIDAZOLE
C11H11BrN2O (266.00546959999997)
10-bromo-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
4-Chloro-5-(ethylsulfanyl)-2-phenyl-3(2H)-pyridazinone
ethyl 4-chloro-7-methoxyquinazoline-2-carboxylate
C12H11ClN2O3 (266.04581659999997)
((4S,4AS,8AR)-DECAHYDROISOQUINOLIN-4-YL)(4-(3,4-DIFLUOROPHENYL)PIPERAZIN-1-YL)METHANONE
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
C14H6N2O4 (266.03275560000003)
4-(Trifluoromethyl)-[1,1-biphenyl]-3-carboxylic acid
3H-Pyrazol-3-one,4-bromo-1,2-dihydro-1,5-dimethyl-2-phenyl-
C11H11BrN2O (266.00546959999997)
cyclopenta-1,3-diene,1-cyclopenta-1,3-dien-1-ylcyclohexene,iron(2+)
4-Bromo-5-(4-methoxyphenyl)pyrazole
C11H11BrN2O (266.00546959999997)
D609
D609, an antitumoural xanthate, is a specific and competitive phosphatidyl choline-specific phospholipase C (PC-PLC) inhibitor with a Ki of 6.4 μM. D609 is an antioxidative protector and has antiviral and anti-inflammatory activity[1][2][3].
N-(4-Amino-2-chloro-6-methoxy-7-quinazolinyl)acetamide
C11H11ClN4O2 (266.05704959999997)
ETHYL 2-AMINO-4-(3-FLUOROPHENYL)THIAZOLE-5-CARBOXYLATE
(2-Furylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride
(S)-1-(3-Chloro-5-trifluoroMethyl-pyridin-2-yl)-pyrrolidin-3-ol
Methanesulfonic acid, 1,1,1-trifluoro-, 2,2-diethoxyethyl ester
CIS-2-(P-CHLOROBENZOYL)-1-CYCLOHEXANECARBOXYLIC ACID, 98
2-(2,4-DICHLOROPHENOXY)BENZENECARBALDEHYDE
C13H8Cl2O2 (265.99013279999997)
[3-fluoro-4-(thiophen-2-ylmethoxymethyl)phenyl]boronic acid
3-CHLORO-3-FLUORO-4-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
3-(4-Bromophenyl)-5-propyl-1,2,4-oxadiazole
C11H11BrN2O (266.00546959999997)
3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole
C11H11BrN2O (266.00546959999997)
ethyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enoate
1H-Purine-2,6-diamine sulfate (2:1) monohydrate
C5H10N6O5S (266.04333700000007)
2-(3-Bromophenyl)-5-propyl-1,3,4-oxadiazole
C11H11BrN2O (266.00546959999997)
methyl 1-(3-chlorophenyl)-4-oxocyclohexane-1-carboxylate
1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-CHLOROPHENYL)-2-OXO-5-PYRIMIDINECARBOXYLIC ACID
C12H11ClN2O3 (266.04581659999997)
4-(2-furanyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Sulfadiazine hydroxylamine
C10H10N4O3S (266.04735900000003)
A pyrimidine having a 4-hydroxyaminobenzenesulfonamido group at the 2-position.
1-(4-Chlorophenyl)-2-[(1-methyl-1h-imidazol-2-yl)thio]ethan-1-one
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamide
Methyl 4-amino-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
2-(3-Methyl-2,4-dioxo-thiazolidin-5-ylamino)-benzoic acid
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxolanecarboxamide
2-(4-chloro-3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
C11H11ClN4O2 (266.05704959999997)
3-Methyl-6-(1-naphthalenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-[(2-pyridinylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 7-chloro-4-oxo-, ethyl ester
C12H11ClN2O3 (266.04581659999997)
(1H-Indol-3-YL)-(2-mercapto-ethoxyimino)-acetic acid
(7R)-6-Formyl-7-(1-methyl-1H-1,2,3-triazol-4-YL)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid
C10H10N4O3S (266.04735900000003)
7-Ethyl-3,4,5,6,8-pentahydroxynaphthalene-1,2-dione
N-acetyl-L-gamma-glutamyl phosphate(3-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4-(4-Hydroxy-3-methoxybenzoyl)-3-(hydroxymethyl)oxolan-2-one
4-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-tetrahydrofuro[3,4-c]furan-1-one
3-[(2R,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazolo[4,3-d]pyrimidin-7-one
(2R)-2-amino-3-[hydroxy(1H-indol-3-yl)methyl]sulfanylpropanoic acid
(2R)-2-amino-3-[(E)-N-hydroxy-C-(4-methylsulfanylbutyl)carbonimidoyl]sulfanylpropanoic acid
1-(2-Amino-7-hydroxy-8-oxido-4-oxo-3,7-dihydropteridin-6-yl)propane-1,2-dione
C9H8N5O5- (266.05254180000003)
5-(2-Naphthalenylmethylidene)-1,3-diazinane-2,4,6-trione
2-methyl-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide
(5E)-5-[(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
3-Oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]propanoic acid
5-[(2-Methoxyphenyl)(methyl)phosphoryl]pent-4-ynoic acid
7-Amino-6-bromo-8-oxo-1,3,4,8-tetrahydropyrrolo[4,3,2-de]quinoline-5-cation
N-acetyl-L-gamma-glutamyl phosphate(3-)
Trianion of N-acetyl-L-gamma-glutamyl phosphate arising from deprotonation of carboxy and phosphate groups; major species at pH 7.3.
phenazine-1,6-dicarboxylate
C14H6N2O4 (266.03275560000003)
A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of phenazine-1,6-dicarboxylic acid; major species at pH 7.3.
2-[2-(2,3-dihydroxypropoxy)-2-oxoethyl]-2-hydroxybutanedioic acid
4,4-methylene-bis-(2-chloroaniline)
A chloroaniline that consists of two 2-chloroaniline units joined by a methylene bridge.
ATPase-IN-3
C10H6N2O3S2 (265.98198460000003)
ATPase-IN-3 (compound 6) is a ATPase inhibitor. ATPase-IN-3 has Gastroprotective effect in ethanol-induced gastric ulcers by contribution of anti-apoptotic (BCL-2) and tumor suppressor (P53) proteins[1].
Guanabenz (hydrochloride)
Guanabenz hydrochloride is an orally active α-2-adrenoceptor agonist. Guanabenz hydrochloride has antihypertensive effect and antiparasitic activity. Guanabenz hydrochloride interferes ER stress-signalling and has protective effects in cardiac myocytes. Guanabenz hydrochloride also is used for the research of high blood pressure[1][2][3].