Exact Mass: 265.0351

Exact Mass Matches: 265.0351

Found 44 metabolites which its exact mass value is equals to given mass value 265.0351, 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 (265.0369)


   

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 (265.0447)


   

Pyridoxal 5-phosphate

Pyridoxal 5-phosphate

C8H12NO7P (265.0351)


   

PYRIDOXAL 5'-PHOSPHATE

PYRIDOXAL 5'-PHOSPHATE

C8H12NO7P (265.0351)


   

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

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

C12H11NO4S (265.0409)


   

N,N-BIS(3-CHLOROBENZYL)AMINE

N,N-BIS(3-CHLOROBENZYL)AMINE

C14H13Cl2N (265.0425)


   

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

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

C12H11NO4S (265.0409)


   

2,8-Bis(trifluoromethyl)quinoline

2,8-Bis(trifluoromethyl)quinoline

C11H5F6N (265.0326)


   

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

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

C12H11NO4S (265.0409)


   

4-(4-Methylphenylsulfonyl)semicarbazide hydrochloride

4-(4-Methylphenylsulfonyl)semicarbazide hydrochloride

C8H12ClN3O3S (265.0288)


   

2-(Methylsulfonyl)ethyl N-succinimidyl carbonate

2-(Methylsulfonyl)ethyl N-succinimidyl carbonate

C8H11NO7S (265.0256)


   

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

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

C13H12ClNOS (265.0328)


   

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

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

C12H11NO4S (265.0409)


   

Avibactam

Avibactam

C7H11N3O6S (265.0369)


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

   

methyl 6-chloro-2-(4-fluorophenyl)pyridine-3-carboxylate

methyl 6-chloro-2-(4-fluorophenyl)pyridine-3-carboxylate

C13H9ClFNO2 (265.0306)


   

N-BOC-3-BROMO-4-HYDROXY-PYRROLIDINE

N-BOC-3-BROMO-4-HYDROXY-PYRROLIDINE

C9H16BrNO3 (265.0313)


   

dicamba-dimethylammonium

dicamba-dimethylammonium

C10H13Cl2NO3 (265.0272)


   

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

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

C14H13Cl2N (265.0425)


   

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

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

C13H12ClNOS (265.0328)


   

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

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

C12H11NO4S (265.0409)


   

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 (265.044)


   

Methyl 4-Fluoro-2-(trifluoroacetaMido)benzoate

Methyl 4-Fluoro-2-(trifluoroacetaMido)benzoate

C10H7F4NO3 (265.0362)


   

BENZYL-(2,4-DICHLOROBENZYL)AMINE

BENZYL-(2,4-DICHLOROBENZYL)AMINE

C14H13Cl2N (265.0425)


   

Pyridoxal phosphate hydrate

Pyridoxal 5-​phosphate monohydrate

C8H12NO7P (265.0351)


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 (265.044)


   

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 (265.0366)


   

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 (265.0385)


   

ART-CHEM-BB B018024

ART-CHEM-BB B018024

C12H12ClN3S (265.044)


   

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

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

C12H11NO4S (265.0409)


   

Vanadyl acetylacetonate

Vanadyl acetylacetonate

C10H14O5V (265.0281)


   

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

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

C11H11N3OS2 (265.0344)


   
   

4-(CHLOROSULFONYL)BENZOICACID

4-(CHLOROSULFONYL)BENZOICACID

C12H11NO4S (265.0409)


   

5-CHLORO-4-(4-METHYL-3-NITROPHENYL)PYRIDAZIN-3(2H)-ONE

5-CHLORO-4-(4-METHYL-3-NITROPHENYL)PYRIDAZIN-3(2H)-ONE

C11H8ClN3O3 (265.0254)


   
   

(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 (265.0369)


   

3,5-bis(trifluoromethyl)cinnamonitrile

3,5-bis(trifluoromethyl)cinnamonitrile

C11H5F6N (265.0326)


   

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

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

C12H9ClFN3O (265.0418)


   

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 (265.044)


   

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 (265.0409)


   

N-hydroxy-4-aminobiphenyl O-sulfate

N-hydroxy-4-aminobiphenyl O-sulfate

C12H11NO4S (265.0409)


   

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

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

C11H11N3OS2 (265.0344)


   

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 (265.0447)


   

(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 (265.0447)


{"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"}