Exact Mass: 245.0486478
Exact Mass Matches: 245.0486478
Found 70 metabolites which its exact mass value is equals to given mass value 245.0486478
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
CHLORPHENESIN CARBAMATE
C10H12ClNO4 (245.04548219999998)
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
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
C10H12ClNO4 (245.04548219999998)
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
C10H12ClNO4 (245.04548219999998)
Dimethyl 3-aminophthalate hydrochloride
C10H12ClNO4 (245.04548219999998)
1-chloro-2,5-diethoxy-4-nitrobenzene
C10H12ClNO4 (245.04548219999998)
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
C11H8ClN5 (245.04681979999998)
4-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine
C11H8ClN5 (245.04681979999998)
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
C11H8ClN5 (245.04681979999998)
(2-FLUOROPHENYL)METHANESULFONYL CHLORIDE
C10H9F2NO4 (245.04996179999998)
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
C9H12ClN3OS (245.03895719999997)
(S)-1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-ol
C9H12ClN3OS (245.03895719999997)
4-HYDROXY-7-METHOXY-6-NITROQUINOLINE-3-CARBONITRILE
3-amino-1,2-benzene dicarboxylic acid,1-ethylester
C10H12ClNO4 (245.04548219999998)
N-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N,N-dimethylamine
Ethyl 2,2-difluoro-2-(4-nitrophenyl)acetate
C10H9F2NO4 (245.04996179999998)
4-CHLORO-2-(1-METHYL-4-PIPERAZINYL)-5-THIAZOLECARBOXALDEHYDE
C9H12ClN3OS (245.03895719999997)
5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-[2-(3,4-Dihydroxyphenyl)ethenyl]-6-hydroxy-pyran-4-one
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
C9H12ClN3OS (245.03895719999997)
9-methyl-6H-benzo[c][1,2]benzothiazine 5,5-dioxide
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)
C10H12ClNO4 (245.04548219999998)
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].