Exact Mass: 245.0371292

Exact Mass Matches: 245.0371292

Found 106 metabolites which its exact mass value is equals to given mass value 245.0371292, 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

4-amino-1-[(2S,5R)-2-(hydroxymethyl)-3-oxo-1,3λ⁴-oxathiolan-5-yl]-1,2-dihydropyrimidin-2-one

C8H11N3O4S (245.0470246)

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

4-amino-1-[4-hydroxy-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,2-dihydropyrimidin-2-one

C8H11N3O4S (245.0470246)

Ethyl 4-nitrophenyl methylphosphonate

Ethyl 4-nitrophenyl methylphosphonic acid

C9H12NO5P (245.0453072)

7-Methoxycoumarin-3-carbonyl azide

7-methoxy-2-oxo-2H-chromene-3-carbonyl azide

C11H7N3O4 (245.0436542)

1-Cyano-N-[4-(trifluoromethoxy)phenyl]formohydrazide

C9H6F3N3O2 (245.0412092)

4-Methoxyindoxyl sulfate

(5-Methoxy-2,3-dihydro-1H-indol-3-yl)oxidanesulphonic acid

C9H11NO5S (245.0357916)

4-Amino-1-[(2S,5R)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone

C8H11N3O4S (245.0470246)

(R)-1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-ol

C9H12ClN3OS (245.03895719999997)

(R)-1-(3,4-Dichloro-benzyl)-pyrrolidin-3-ol

C11H13Cl2NO (245.0374148)

(S)-1-(2,4-Dichloro-benzyl)-pyrrolidin-3-ol

C11H13Cl2NO (245.0374148)

(S)-1-(2,6-Dichloro-benzyl)-pyrrolidin-3-ol

C11H13Cl2NO (245.0374148)

(S)-1-(2,5-Dichloro-benzyl)-pyrrolidin-3-ol

C11H13Cl2NO (245.0374148)

(R)-1-(2,6-Dichloro-benzyl)-pyrrolidin-3-ol

C11H13Cl2NO (245.0374148)

(R)-1-(2,4-Dichloro-benzyl)-pyrrolidin-3-ol

C11H13Cl2NO (245.0374148)

(4R)-2-(2,5-Difluorophenyl)-1,3-thiazolidine-4-carboxylic acid

C10H9F2NO2S (245.0322038)

(S)-1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-ol

C9H12ClN3OS (245.03895719999997)

(S)-1-(3,4-Dichloro-benzyl)-pyrrolidin-3-ol

C11H13Cl2NO (245.0374148)

(R)-1-(2,5-Dichloro-benzyl)-pyrrolidin-3-ol

C11H13Cl2NO (245.0374148)

4-HYDROXY-7-METHOXY-6-NITROQUINOLINE-3-CARBONITRILE

C11H7N3O4 (245.0436542)

3-amino-1,2-benzene dicarboxylic acid,1-ethylester

C10H12ClNO4 (245.04548219999998)

6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-amine

C12H8ClN3O (245.03558679999998)

N-(2-(3,5-dichlorophenyl)propan-2-yl)acetamide

C11H13Cl2NO (245.0374148)

4-CHLORO-2-(1-METHYL-4-PIPERAZINYL)-5-THIAZOLECARBOXALDEHYDE

C9H12ClN3OS (245.03895719999997)

5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

C9H6F3N3O2 (245.0412092)

4-METHOXY-3-METHYLSULFAMOYL-BENZOIC ACID

C9H11NO5S (245.0357916)

Ethyl 4-nitrophenyl methylphosphonate

C9H12NO5P (245.0453072)

6-(Benzenesulfinyl)tetrazolo[1,5-b]pyridazine

C10H7N5OS (245.0371292)

Magnesium ammonium phosphate hexahydrate

H16MgNO10P (245.03623059999998)

5-Fluoro-2-phenyl-1,2-benzothiazol-3-one

C13H8FNOS (245.03106099999997)

1-(3-Chlorophenyl)sulfonylpyrrolidine

C10H12ClNO2S (245.0277242)

2-(Benzo[d]thiazol-2-yl)-4-fluorophenol

C13H8FNOS (245.03106099999997)

[[n-(Benzyloxycarbonyl)amino]methyl]phosphate

C9H12NO5P (245.0453072)

Bis(2,3-dihydroxypropyl) phosphate

C6H14O8P- (245.0426274)

2-[2-(3,4-Dihydroxyphenyl)ethenyl]-6-hydroxy-pyran-4-one

C13H9O5- (245.0449964)

(4R)-2-(1H-indol-3-yl)-4,5-dihydrothiazole-4-carboxylate

C12H9N2O2S- (245.0384714)

3-Hydroxybisnoryangonin

C13H9O5- (245.0449964)

4-amino-1-[4-hydroxy-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one

C8H11N3O4S (245.0470246)

4-Methoxyindoxyl sulfate

C9H11NO5S (245.0357916)

6-Fluoro-2-phenyl-1,2-benzothiazol-3-one

C13H8FNOS (245.03106099999997)

2-(2-Fluorophenyl)-1,2-benzothiazol-3-one

C13H8FNOS (245.03106099999997)

1-Amino-3-(4-chloro-2-methoxy-5-methylphenyl)thiourea

C9H12ClN3OS (245.03895719999997)

5-(4-Fluorophenyl)-2-thiophen-2-yloxazole

C13H8FNOS (245.03106099999997)

2-(4-Fluorophenyl)-1,2-benzothiazol-3-one

C13H8FNOS (245.03106099999997)

Sn-glycero-3-phosphoglycerol(1-)

C6H14O8P- (245.0426274)

2,3,4,6-Tetrahydroxybenzophenone(1-)

C13H9O5- (245.0449964)

Sn-glycero-3-phospho-(1-sn-glycerol)(1-)

C6H14O8P- (245.0426274)

(R)-dihydrocamalexate

C12H9N2O2S- (245.0384714)

Ethyl-[(4-nitrophenyl)methoxy]phosphinic acid

C9H12NO5P (245.0453072)

2-(4-amino-2,6-dichloroanilino)-4,5-dihydro-1H-imidazol-1-ium

C9H11Cl2N4+ (245.0360726)

(S)-dihydrocamalexate

C12H9N2O2S- (245.0384714)

bis[(2S)-2,3-dihydroxypropyl] phosphate

C6H14O8P- (245.0426274)

Lamivudine sulfoxide

(R)-Lamivudine sulfoxide

C8H11N3O4S (245.0470246)

hispidin(1-)

C13H9O5 (245.0449964)

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].