Exact Mass: 252.0563

Exact Mass Matches: 252.0563

Found 29 metabolites which its exact mass value is equals to given mass value 252.0563, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Hydroxyzileuton

1-hydroxy-1-[1-(6-hydroxy-1-benzothiophen-2-yl)ethyl]urea

C11H12N2O3S (252.0569)


Hydroxyzileuton is only found in individuals that have used or taken Zileuton. Hydroxyzileuton is a metabolite of Zileuton. Hydroxyzileuton belongs to the family of Benzothiophenes. These are organic compounds containing a benzene fused to a thiepine ring (a five-member ring with six carbon atoms and one sulfur atom).

   

Zileuton sulfoxide

1-hydroxy-1-[1-(1-oxo-1λ⁴-benzothiophen-2-yl)ethyl]urea

C11H12N2O3S (252.0569)


Zileuton sulfoxide is only found in individuals that have used or taken Zileuton. Zileuton sulfoxide is a metabolite of Zileuton. Zileuton sulfoxide belongs to the family of Benzothiophenes. These are organic compounds containing a benzene fused to a thiepine ring (a five-member ring with six carbon atoms and one sulfur atom).

   

8-Chlorogoniodiol

8-Chlorogoniodiol

C13H13ClO3 (252.0553)


   

1-Methyl-4-(4-methoxyphenyl)-4-hydroxy-5-thioxoimidazolidin-2-one

1-Methyl-4-(4-methoxyphenyl)-4-hydroxy-5-thioxoimidazolidin-2-one

C11H12N2O3S (252.0569)


   

Hydroxyzileuton

1-hydroxy-1-[1-(6-hydroxy-1-benzothiophen-2-yl)ethyl]urea

C11H12N2O3S (252.0569)


   

Zileuton sulfoxide

1-hydroxy-1-[1-(1-oxo-1$l^{4}-benzothiophen-2-yl)ethyl]urea

C11H12N2O3S (252.0569)


   

MBP 1

5-hydroxy-6-pentanoyl-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one

C11H12N2O3S (252.0569)


   

(3,4,5-Trifluoro-4-biphenylyl)boronic acid

(3,4,5-Trifluoro-4-biphenylyl)boronic acid

C12H8BF3O2 (252.0569)


   

Ethyl 3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxylate

Ethyl 3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxylate

C11H12N2O3S (252.0569)


   

1-(4-Chlorophenyl)-4-oxocyclohexanecarboxylic acid

1-(4-Chlorophenyl)-4-oxocyclohexanecarboxylic acid

C13H13ClO3 (252.0553)


   

4-(morpholinosulfonyl)benzonitrile

4-(morpholinosulfonyl)benzonitrile

C11H12N2O3S (252.0569)


   

2-Methoxyethyl 2-aminobenzo[d]thiazole-6-carboxylate

2-Methoxyethyl 2-aminobenzo[d]thiazole-6-carboxylate

C11H12N2O3S (252.0569)


   

(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(2,5-DIMETHOXY-PHENYL)-AMINE

(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(2,5-DIMETHOXY-PHENYL)-AMINE

C11H12N2O3S (252.0569)


   

[1-(4-methylphenyl)sulfonylimidazol-4-yl]methanol

[1-(4-methylphenyl)sulfonylimidazol-4-yl]methanol

C11H12N2O3S (252.0569)


   

3-morpholin-4-ylsulfonylbenzonitrile

3-morpholin-4-ylsulfonylbenzonitrile

C11H12N2O3S (252.0569)


   

methyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enoate

methyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enoate

C13H13ClO3 (252.0553)


   

1-(3-chloropropyl)piperazine,hydrate,dihydrochloride

1-(3-chloropropyl)piperazine,hydrate,dihydrochloride

C7H19Cl3N2O (252.0563)


   

6-(3-CHLOROPROPOXY)-4-METHYLCOUMARIN

6-(3-CHLOROPROPOXY)-4-METHYLCOUMARIN

C13H13ClO3 (252.0553)


   

4-amino-n-furan-2-ylmethyl-benzenesulfonamide

4-amino-n-furan-2-ylmethyl-benzenesulfonamide

C11H12N2O3S (252.0569)


   

Thieno[2,3-d]pyrimidine-6-carboxylicacid, 1,4-dihydro-2,5-dimethyl-4-oxo-, ethyl ester

Thieno[2,3-d]pyrimidine-6-carboxylicacid, 1,4-dihydro-2,5-dimethyl-4-oxo-, ethyl ester

C11H12N2O3S (252.0569)


   

1-(2-Chlorophenyl)-4-oxocyclohexanecarboxylic acid

1-(2-Chlorophenyl)-4-oxocyclohexanecarboxylic acid

C13H13ClO3 (252.0553)


   

(E)-3-(5-nitrothiophen-2-yl)-1-pyrrolidin-1-ylprop-2-en-1-one

(E)-3-(5-nitrothiophen-2-yl)-1-pyrrolidin-1-ylprop-2-en-1-one

C11H12N2O3S (252.0569)


   

Silane, (dimethylphenylgermyl)trimethyl-

Silane, (dimethylphenylgermyl)trimethyl-

C11H20GeSi (252.0555)


   

6-(2-chloro-1-hydroxy-2-phenylethyl)-5,6-dihydropyran-2-one

6-(2-chloro-1-hydroxy-2-phenylethyl)-5,6-dihydropyran-2-one

C13H13ClO3 (252.0553)


   

(6r)-6-[(1r,2r)-2-chloro-1-hydroxy-2-phenylethyl]-5,6-dihydropyran-2-one

(6r)-6-[(1r,2r)-2-chloro-1-hydroxy-2-phenylethyl]-5,6-dihydropyran-2-one

C13H13ClO3 (252.0553)


   

8-chlorogoniodiol

NA

C13H13ClO3 (252.0553)


{"Ingredient_id": "HBIN013688","Ingredient_name": "8-chlorogoniodiol","Alias": "NA","Ingredient_formula": "C13H13ClO3","Ingredient_Smile": "C1C=CC(=O)OC1C(C(C2=CC=CC=C2)Cl)O","Ingredient_weight": "252.69 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3555","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10988787","DrugBank_id": "NA"}

   

(6r)-6-[(1s,2r)-2-chloro-1-hydroxy-2-phenylethyl]-5,6-dihydropyran-2-one

(6r)-6-[(1s,2r)-2-chloro-1-hydroxy-2-phenylethyl]-5,6-dihydropyran-2-one

C13H13ClO3 (252.0553)


   

2,5-dihydroxy-5-(4-methoxyphenyl)-3-methylimidazole-4-thione

2,5-dihydroxy-5-(4-methoxyphenyl)-3-methylimidazole-4-thione

C11H12N2O3S (252.0569)


   

(5s)-2,5-dihydroxy-5-(4-methoxyphenyl)-3-methylimidazole-4-thione

(5s)-2,5-dihydroxy-5-(4-methoxyphenyl)-3-methylimidazole-4-thione

C11H12N2O3S (252.0569)