Exact Mass: 245.0529212
Exact Mass Matches: 245.0529212
Found 79 metabolites which its exact mass value is equals to given mass value 245.0529212
,
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
N-(4-chlorophenyl)-2-phenylacetamide
C14H12ClNO (245.06073719999998)
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
C10H12ClNO4 (245.04548219999998)
(4-Amino-2-chlorophenyl)(2-methylphenyl)methanone
C14H12ClNO (245.06073719999998)
2-CHLORO-3-FLUOROPHENYL N,N-DIETHYLCARBAMATE
C11H13ClFNO2 (245.06188000000003)
5-[(THIOPHEN-2-YLMETHYL)-AMINO]-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
C12H11N3OS (245.06227959999998)
(6-FLUORO-4-(TRIFLUOROMETHYL)QUINOLIN-2-YL)METHANOL
2-(METHYLTHIO)-4-(PHENYLAMINO)PYRIMIDINE-5-CARBALDEHYDE
C12H11N3OS (245.06227959999998)
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)
tert-butyl N-(3-chloro-4-fluorophenyl)carbamate
C11H13ClFNO2 (245.06188000000003)
Dimethyl 3-aminophthalate hydrochloride
C10H12ClNO4 (245.04548219999998)
4-AMINO-2-BENZYLSULFANYL-PYRIMIDINE-5-CARBALDEHYDE
C12H11N3OS (245.06227959999998)
(4-chloro-2-fluoro-phenyl)-carbaMic acid tert-butyl ester
C11H13ClFNO2 (245.06188000000003)
1-chloro-2,5-diethoxy-4-nitrobenzene
C10H12ClNO4 (245.04548219999998)
4-CHLORO-9-METHYL-2,9-DIHYDRO-1H-CARBAZOLE-3-CARBALDEHYDE
C14H12ClNO (245.06073719999998)
7-Methoxy-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
5-[(Ethoxycarbonyl)amino]-1,2,4-thiadiazole-3-acetic acid methyl ester
2-Methylamino-5-chlorobenzophenone
C14H12ClNO (245.06073719999998)
N-(2-CHLOROBENZYLIDENE)-4-METHOXYANILIN&
C14H12ClNO (245.06073719999998)
6-Methoxy-7-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
4-ISOTHIOCYANATO-1,5-DIMETHYL-2-PHENYL-1,2-DIHYDRO-PYRAZOL-3-ONE
C12H11N3OS (245.06227959999998)
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
(2-AMINO-4-(ETHOXYCARBONYL)PHENYL)BORONIC ACID HYDROCHLORIDE
C9H13BClNO4 (245.06261179999998)
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
4-HYDROXY-7-METHOXY-6-NITROQUINOLINE-3-CARBONITRILE
3-amino-1,2-benzene dicarboxylic acid,1-ethylester
C10H12ClNO4 (245.04548219999998)
2-chloro-6-methyl-N-phenylbenzamide
C14H12ClNO (245.06073719999998)
2-(4-CHLOROANILINO)-1-PHENYL-1-ETHANONE
C14H12ClNO (245.06073719999998)
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)
N-[(4-pyrimidinylthio)methyl]benzamide
C12H11N3OS (245.06227959999998)
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
N-(1-(2-Thienyl)ethylidene)isonicotinohydrazide
C12H11N3OS (245.06227959999998)
9-methyl-6H-benzo[c][1,2]benzothiazine 5,5-dioxide
2-[(2-Furanylmethylthio)methyl]imidazo[1,2-a]pyrimidine
C12H11N3OS (245.06227959999998)
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].