Exact Mass: 265.0418146

Exact Mass Matches: 265.0418146

Found 53 metabolites which its exact mass value is equals to given mass value 265.0418146, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(2-Carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl) hydrogen sulfate

(2-Carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl) hydrogen sulphuric acid

C7H11N3O6S (265.0368546)


   

2-amino-3,4,5,6-tetrahydro-4,6-dioxo-7-pteridinepyruvic acid

2-amino-3,4,5,6-tetrahydro-4,6-dioxo-7-pteridinepyruvic acid

C9H7N5O5 (265.04471720000004)


   

Pyridoxal 5-phosphate

Pyridoxal 5-phosphate

C8H12NO7P (265.0351372)


   

PYRIDOXAL 5'-PHOSPHATE

PYRIDOXAL 5'-PHOSPHATE

C8H12NO7P (265.0351372)


   

4-(4-METHANESULFONYL-BENZYLIDENE)-2-METHYL-4H-OXAZOL-5-ONE

4-(4-METHANESULFONYL-BENZYLIDENE)-2-METHYL-4H-OXAZOL-5-ONE

C12H11NO4S (265.0408766)


   
   

ethyl 3-methyl-5-nitro-benzothiophene-2-carboxylate

ethyl 3-methyl-5-nitro-benzothiophene-2-carboxylate

C12H11NO4S (265.0408766)


   

2,8-Bis(trifluoromethyl)quinoline

2,8-Bis(trifluoromethyl)quinoline

C11H5F6N (265.0326162)


   

3-amino-2-hydroxy-[1,1-biphenyl]-3-carboxylic acid hydrochloride

3-amino-2-hydroxy-[1,1-biphenyl]-3-carboxylic acid hydrochloride

C13H12ClNO3 (265.0505672)


   

2-(1,3-dioxoisoindol-2-yl)-3-methylsulfanylpropanoic acid

2-(1,3-dioxoisoindol-2-yl)-3-methylsulfanylpropanoic acid

C12H11NO4S (265.0408766)


   

(2-amino-4,5-dimethylthiophen-3-yl)(4-chlorophenyl)methanone

(2-amino-4,5-dimethylthiophen-3-yl)(4-chlorophenyl)methanone

C13H12ClNOS (265.0328092)


   

3-AMINO-3-[5-(2-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

3-AMINO-3-[5-(2-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

C13H12ClNO3 (265.0505672)


   

3-AMINO-3-[5-(3-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

3-AMINO-3-[5-(3-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

C13H12ClNO3 (265.0505672)


   

ethyl 6-methyl-5-nitro-1-benzothiophene-2-carboxylate

ethyl 6-methyl-5-nitro-1-benzothiophene-2-carboxylate

C12H11NO4S (265.0408766)


   

4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-2-CARBONITRILE

4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-2-CARBONITRILE

C14H7F4N (265.051459)


   

4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBONITRILE

4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBONITRILE

C14H7F4N (265.051459)


   

Avibactam

Avibactam

C7H11N3O6S (265.0368546)


A member of the class of azabicycloalkanes that is (2S,5R)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide in which the amino hydrogen at position 6 is replaced by a sulfooxy group. Used (in the form of its sodium salt) in combination with ceftazidime pentahydrate for the treatment of complicated urinary tract infections including pyelonephritis. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D004791 - Enzyme Inhibitors

   

Ethyl 4-chloro-7-methoxy-3-quinolinecarboxylate

Ethyl 4-chloro-7-methoxy-3-quinolinecarboxylate

C13H12ClNO3 (265.0505672)


   

(4-CHLORO-PHENYL)-(4-METHOXY-PHENYL)-AMINE

(4-CHLORO-PHENYL)-(4-METHOXY-PHENYL)-AMINE

C14H13Cl2N (265.04249980000003)


   

(2-AMINO-5-ETHYLTHIOPHEN-3-YL)(2-CHLOROPHENYL)METHANONE

(2-AMINO-5-ETHYLTHIOPHEN-3-YL)(2-CHLOROPHENYL)METHANONE

C13H12ClNOS (265.0328092)


   

4-formyl-N-(furan-2-ylmethyl)benzenesulfonamide

4-formyl-N-(furan-2-ylmethyl)benzenesulfonamide

C12H11NO4S (265.0408766)


   

2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride

2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride

C12H12ClN3S (265.0440422)


   

Methyl 4-Fluoro-2-(trifluoroacetaMido)benzoate

Methyl 4-Fluoro-2-(trifluoroacetaMido)benzoate

C10H7F4NO3 (265.036204)


   
   

Pyridoxal phosphate hydrate

Pyridoxal 5-​phosphate monohydrate

C8H12NO7P (265.0351372)


D018977 - Micronutrients > D014815 - Vitamins Pyridoxal 5'-phosphate hydrate, the active form of vitamin B6, is an essential cofactor for multiple enzymes, including aromatic l-amino acid decarboxylase that catalyzes the final stage in the production of the neurotransmitters dopamine and serotonin. Pyridoxal 5'-phosphate hydrate is the most important coenzyme variant in the process of vitamin B6 intracellular phosphorylation and is interconvertible with other variants, including pyridoxine 5′‐phosphate (PNP) and pyridoxamine 5′‐phosphate (PMP)[1][2].

   

4-(2-Chloroquinazolin-4-yl)thiomorpholine

4-(2-Chloroquinazolin-4-yl)thiomorpholine

C12H12ClN3S (265.0440422)


   

8-AMINO-4-0X0-2-[1H -TETRAZOLE-5YL ) 4H-1-BENZOPYRAN HYDROCHLORIDE

8-AMINO-4-0X0-2-[1H -TETRAZOLE-5YL ) 4H-1-BENZOPYRAN HYDROCHLORIDE

C10H8ClN5O2 (265.03664979999996)


   

2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl-

2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl-

C9H13Cl2N3O2 (265.0384778)


   
   

2-OXO-6-PYRIDIN-3-YL-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

2-OXO-6-PYRIDIN-3-YL-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

C12H6F3N3O (265.04629420000003)


   

1-tosyl-1H-pyrrole-3-carboxylic acid

1-tosyl-1H-pyrrole-3-carboxylic acid

C12H11NO4S (265.0408766)


   

1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carbaldehyde

1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carbaldehyde

C9H10F3N3OS (265.04966459999997)


   

Acetamide,N-[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]-

Acetamide,N-[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]-

C11H11N3OS2 (265.0343516)


   
   

4-(CHLOROSULFONYL)BENZOICACID

4-(CHLOROSULFONYL)BENZOICACID

C12H11NO4S (265.0408766)


   

Ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate

Ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate

C13H12ClNO3 (265.0505672)


   

3-Quinolinecarboxylicacid, 7-chloro-4-hydroxy-8-methyl-, ethyl ester

3-Quinolinecarboxylicacid, 7-chloro-4-hydroxy-8-methyl-, ethyl ester

C13H12ClNO3 (265.0505672)


   

Ethyl 4-chloro-6-methoxy-3-quinolinecarboxylate

Ethyl 4-chloro-6-methoxy-3-quinolinecarboxylate

C13H12ClNO3 (265.0505672)


   

Ethyl 5-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

Ethyl 5-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

C13H12ClNO3 (265.0505672)


   

(2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate

(2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate

C7H11N3O6S (265.0368546)


   

3,5-bis(trifluoromethyl)cinnamonitrile

3,5-bis(trifluoromethyl)cinnamonitrile

C11H5F6N (265.0326162)


   

2-Chloro-3-[(2-methoxyethyl)amino]-1,4-naphthoqu

2-Chloro-3-[(2-methoxyethyl)amino]-1,4-naphthoqu

C13H12ClNO3 (265.0505672)


   

6-chloro-4-hydroxy-8-methylquinoline-3-carboxylic ethyl ester

6-chloro-4-hydroxy-8-methylquinoline-3-carboxylic ethyl ester

C13H12ClNO3 (265.0505672)


   

1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-(4-CHLOROPHENYL)-3-PYRIDINECARBOXYLIC ACID

1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-(4-CHLOROPHENYL)-3-PYRIDINECARBOXYLIC ACID

C13H12ClNO3 (265.0505672)


   

4-ISOXAZOLECARBOXYLIC ACID, 3-(4-CHLOROPHENYL)-5-METHYL-, ETHYL ESTER

4-ISOXAZOLECARBOXYLIC ACID, 3-(4-CHLOROPHENYL)-5-METHYL-, ETHYL ESTER

C13H12ClNO3 (265.0505672)


   

N-(2-chloro-4-pyridyl)-N-5-fluoro-phenylurea

N-(2-chloro-4-pyridyl)-N-5-fluoro-phenylurea

C12H9ClFN3O (265.0418146)


   

1-[4-(4-Chlorophenyl)thiazol-2-yl]-2-(propan-2-ylidene)hydrazine

1-[4-(4-Chlorophenyl)thiazol-2-yl]-2-(propan-2-ylidene)hydrazine

C12H12ClN3S (265.0440422)


   

2-chloro-N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)acetamide

2-chloro-N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)acetamide

C13H12ClNO3 (265.0505672)


   

2-(3-Benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid

2-(3-Benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid

C12H11NO4S (265.0408766)


   

N-hydroxy-4-aminobiphenyl O-sulfate

N-hydroxy-4-aminobiphenyl O-sulfate

C12H11NO4S (265.0408766)


   

N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide

N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide

C11H11N3OS2 (265.0343516)


   

3-(4-hydroxy-2-imino-6-oxo-1,5-dihydropteridin-7-yl)-2-oxopropanoic acid

3-(4-hydroxy-2-imino-6-oxo-1,5-dihydropteridin-7-yl)-2-oxopropanoic acid

C9H7N5O5 (265.04471720000004)


   

(3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid

(3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxo-propanoic acid; (3Z)-3-(2-amino-4,6-diketo-5,8-dihydro-1H-pteridin-7-ylidene)-2-keto-propionic acid; 3-(2-Amino-4,5,6,8-tetrahydro-4,6-dioxopteridin-7(3H)-ylidene)-2-oxopropionic acid; 7449-03-8; EINECS 231-214-4

C9H7N5O5 (265.04471720000004)


{"Ingredient_id": "HBIN009763","Ingredient_name": "(3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid","Alias": "(3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxo-propanoic acid; (3Z)-3-(2-amino-4,6-diketo-5,8-dihydro-1H-pteridin-7-ylidene)-2-keto-propionic acid; 3-(2-Amino-4,5,6,8-tetrahydro-4,6-dioxopteridin-7(3H)-ylidene)-2-oxopropionic acid; 7449-03-8; EINECS 231-214-4","Ingredient_formula": "C9H7N5O5","Ingredient_Smile": "C(=C(C(=O)O)O)C1=NC2=C(C(=O)NC(=N2)N)NC1=O","Ingredient_weight": "265.18 g/mol","OB_score": "10.6551606","CAS_id": "7449/3/8","SymMap_id": "SMIT12555","TCMID_id": "NA","TCMSP_id": "MOL011684","TCM_ID_id": "NA","PubChem_id": "136217907","DrugBank_id": "NA"}