Exact Mass: 270.9844
Exact Mass Matches: 270.9844
Found 175 metabolites which its exact mass value is equals to given mass value 270.9844,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6,7-Dichloro-3-hydroxy-1,5 dihydro-imidazo[2,1-b]quinazolin-2-one
6,7-Dichloro-3-hydroxy-1,5 dihydro-imidazo[2,1-b]quinazolin-2-one is a metabolite of anagrelide. Anagrelide is a drug used for the treatment of essential thrombocytosis (ET; essential thrombocythemia), or overproduction of blood platelets. It also has been used in the treatment of chronic myeloid leukemia. (Wikipedia)
{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-YL]thio}acetic acid
4-Amino-N-(3-chloro-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide
Muzolimine
C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CD - Pyrazolone derivatives C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics
alpha-D-glucuronate 1-phosphate
alpha-d-glucuronate 1-phosphate is also known as alpha-D-glucuronic acid 1-phosphoric acid. alpha-d-glucuronate 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). alpha-d-glucuronate 1-phosphate can be found in a number of food items such as lingonberry, tronchuda cabbage, eggplant, and medlar, which makes alpha-d-glucuronate 1-phosphate a potential biomarker for the consumption of these food products.
1-(2-Thienyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine
Pyoluteorin
A member of the class of resorcinols that is resorcinol in which the hydrogen at position 2 is replaced by a 4,5-dichloro-1H-pyrrole-2-carbonyl group. It is a natural product found in Pseudomonas fluorescens which exhibits antibacterial properties and is a strong inducer of caspase-3-dependent apoptosis.
5-Bromopyridine-3-beta-oxo-propanoic acid ethyl ester
4-Thiazolidinone,5-[(5-chloro-2-hydroxyphenyl)methylene]-2-thioxo-
4,6-dichloro-1-tetrahydropyran-4-yl-pyrazolo[4,3-c]pyridine
N-(6-Bromo[1,3]thiazolo[5,4-b]pyridin-2-yl)acetamide
2-CHLORO-N-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
pentrinitrol
C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
6-BROMO-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZINE-2(4H)-THIONE
2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
METHYL 5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE
(Rac)-WAY-161503
(Rac)-WAY-161503 is a potent, selective, highly affinity 5-HT2C receptor agonist with a Ki of 4 nM and an EC50 of 12 nM. (Rac)-WAY-161503 displays higher affinity for 5-HT2C than 5-HT2A and 5-HT2B receptors. (Rac)-WAY-161503 has anti-obesity and antidepressant effects[1][2].
3-(DIMETHOXYMETHYL)-5-METHOXY-4-(TRIMETHYLSILYL)-PYRIDINE
Methyl 6,8-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylate
4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-5-CARBALDEHYDE
2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl chloride
3-chloro-6-nitro-1-benzothiophene-2-carbohydrazide
4-chloro-2-(4-methylpyrimidin-2-yl)sulfanyl-1,3-thiazole-5-carbaldehyde
2-(4-bromo-2-fluorophenyl)-5-methyl-1H-1,2,4-triazol-3-one
6-(2,3-dichlorophenyl)-2-hydroxy-3-imino-1,2,4-triazin-5-amine
(6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETICACID
5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-thiazolidin-4-one
2-amino-7-chloro-5-oxo-5H-(1)benzopyrano-(2,3-b)-pyridine-3-carbonitrile
4-Chloro-7,8-difluoroquinoline-3-carboxylic acid ethyl ester
3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propane-1-sulfonate
Ethyl 4-chloro-5,7-difluoroquinoline-3-carboxylate
4-CHLORO-5,8-DIFLUOROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
(2-BROMO-5-FLUOROPHENYL)(PYRROLIDIN-1-YL)METHANONE
(S)-1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-amine
(R)-1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethanamine
3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic acid
(5R)-3-(4-bromophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one（WS205145）
Ethyl 4-chloro-6,8-difluoroquinoline-3-carboxylate
6-BROMO-2-(METHYLTHIO)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE
1-(2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ETHAN-1-ONE
2-(4-METHYLSULPHONYL-2-NITROPHENYL)MALONDIALDEHYDE
1-(3,5-Dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylic acid
4,6-bis(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-ol
2-chloro-N-[(methylcarbamoylamino)-sulfanylidenemethyl]benzamide
2-(Oxalyl-amino)-4,7-dihydro-5H-thieno[2,3-C]pyran-3-carboxylic acid
Muzolimine
C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CD - Pyrazolone derivatives C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics
alpha-D-glucuronate 1-phosphate
alpha-d-glucuronate 1-phosphate is also known as alpha-D-glucuronic acid 1-phosphoric acid. alpha-d-glucuronate 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). alpha-d-glucuronate 1-phosphate can be found in a number of food items such as lingonberry, tronchuda cabbage, eggplant, and medlar, which makes alpha-d-glucuronate 1-phosphate a potential biomarker for the consumption of these food products. α-d-glucuronate 1-phosphate is also known as α-D-glucuronic acid 1-phosphoric acid. α-d-glucuronate 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). α-d-glucuronate 1-phosphate can be found in a number of food items such as lingonberry, tronchuda cabbage, eggplant, and medlar, which makes α-d-glucuronate 1-phosphate a potential biomarker for the consumption of these food products.
alpha-D-glucuronate 1-phosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3,4,5-Trihydroxy-6-phosphonatooxyoxane-2-carboxylate
(3-Bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine
4-Amino-3-(2-furanyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile
{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-YL]thio}acetic acid
1-phosphonato-alpha-D-glucuronate(3-)
An organophosphate oxoanion resulting from the deprotonation of the carboxy and phosphate groups of 1-phospho-alpha-D-glucuronic acid; major species at pH 7.3.
1-phosphonato-alpha-D-galacturonate(3-)
An organophosphate oxoanion resulting from the deprotonation of the carboxy group and the phosphate OH groups of 1-phospho-alpha-D-galacturonic acid. The major species at pH 7.3.
3-Dehydro-L-gulonate 6-phosphate
An organophosphate oxoanion that is a trianion arising from deprotonation of the phosphate and carboxylic acid functions of 3-dehydro-L-gulonic acid 6-phosphate.
