Exact Mass: 245.045
Exact Mass Matches: 245.045
Found 102 metabolites which its exact mass value is equals to given mass value 245.045,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
CHLORPHENESIN CARBAMATE
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
Lamivudine sulfoxide
Lamivudine sulfoxide is a metabolite of nitazoxanide. Nitazoxanide, also known by the brand names Alinia and Annita (and by Daxon, Dexidex, Kidonax, Mitafar, Pacovanton, and Paramix in Mexico, by Nitax, Zox, Nitazox, Niazid and Toza in Bangladesh) is a synthetic nitrothiazolyl-salicylamide derivative and an antiprotozoal agent. Nitazoxanide is a light yellow crystalline powder. It is poorly soluble in ethanol and practically insoluble in water. (Wikipedia)
3'-thiacytidine
1-Cyano-N-[4-(trifluoromethoxy)phenyl]formohydrazide
5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
(6-FLUORO-4-(TRIFLUOROMETHYL)QUINOLIN-2-YL)METHANOL
8-Methoxy-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
3-AMINO-3-(3-CHLORO-4-HYDROXY-5-METHOXY-PHENYL)-PROPIONIC ACID
7-Methoxy-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
5-[(Ethoxycarbonyl)amino]-1,2,4-thiadiazole-3-acetic acid methyl ester
6-Methoxy-7-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
4-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine
4-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine
5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylicacid
(3-(N-(2-Hydroxyethyl)sulfamoyl)phenyl)boronic acid
3-Benzyl-7-chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidine
4-Amino-1-[(2S,5R)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone
(R)-1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-ol
(S)-1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-ol
4-HYDROXY-7-METHOXY-6-NITROQUINOLINE-3-CARBONITRILE
3-amino-1,2-benzene dicarboxylic acid,1-ethylester
N-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N,N-dimethylamine
4-CHLORO-2-(1-METHYL-4-PIPERAZINYL)-5-THIAZOLECARBOXALDEHYDE
5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-[2-(3,4-Dihydroxyphenyl)ethenyl]-6-hydroxy-pyran-4-one
(4R)-2-(1H-indol-3-yl)-4,5-dihydrothiazole-4-carboxylate
4-amino-1-[4-hydroxy-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one
1-Amino-3-(4-chloro-2-methoxy-5-methylphenyl)thiourea
9-methyl-6H-benzo[c][1,2]benzothiazine 5,5-dioxide
2-(4-amino-2,6-dichloroanilino)-4,5-dihydro-1H-imidazol-1-ium
hispidin(1-)
An organic anion that is the conjugate base of hispidin resulting from the deprotonation of the 4-hydroxy group; major species at pH 7.3.
LY367385 (hydrochloride)
LY367385 hydrochloride is a highly selective and potent mGluR1a antagonist. LY367385 hydrochloride has an IC50 of 8.8 μM for inhibiting of quisqualate-induced phosphoinositide (PI) hydrolysis, compared with >100 μM for mGlu5a. LY367385 hydrochloride has neuroprotective, anticonvulsant and antiepileptic effects[1][2].
