Exact Mass: 269.0924

Exact Mass Matches: 269.0924

Found 24 metabolites which its exact mass value is equals to given mass value 269.0924, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

5-Deoxy-5-fluoroadenosine

5-Fluoro-5-deoxy-adenosine

C10H12FN5O3 (269.0924)


   

Lagociclovir

2-amino-9-[4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one

C10H12FN5O3 (269.0924)


   

tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate

tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate

C12H16ClN3O2 (269.0931)


   

2′-Deoxy-2′-fluoroadenosine

2′-Deoxy-2′-fluoroadenosine

C10H12FN5O3 (269.0924)


2′-Deoxy-2′-fluoroadenosine can be used for the?synthesis?of 2′-Deoxy-2′-fluoro-modified oligonucleotides hybridized with RNA. 2′-Deoxy-2′-fluoroadenosine can be cleaved efficiently by E. coli purine nucleoside phosphorylase (PNP) to the toxic agent 2-fluoroadenine (FAde). 2′-Deoxy-2′-fluoroadenosine shows excellent in vivo activity against tumors expressing E. coli PNP[1].

   

2-Deoxy-2-fluoroadenosine

Adenosine,2-deoxy-2-fluoro-

C10H12FN5O3 (269.0924)


   

ETHYL 4-CHLORO-2-(PIPERIDIN-1-YL)PYRIMIDINE-5-CARBOXYLATE

ETHYL 4-CHLORO-2-(PIPERIDIN-1-YL)PYRIMIDINE-5-CARBOXYLATE

C12H16ClN3O2 (269.0931)


   

tert-butyl 3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazine-6-carboxylate

tert-butyl 3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazine-6-carboxylate

C12H16ClN3O2 (269.0931)


   

tert-Butyl 4-chloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

tert-Butyl 4-chloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

C12H16ClN3O2 (269.0931)


   

Ethyl 5-chloro-6-piperazin-1-ylpyridine-3-carboxylate

Ethyl 5-chloro-6-piperazin-1-ylpyridine-3-carboxylate

C12H16ClN3O2 (269.0931)


   

Adenosine,5-deoxy-2-fluoro-

Adenosine,5-deoxy-2-fluoro-

C10H12FN5O3 (269.0924)


   

(2R,3R,5S)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol

(2R,3R,5S)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol

C10H12FN5O3 (269.0924)


   

tert-butyl 2-chloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

tert-butyl 2-chloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

C12H16ClN3O2 (269.0931)


   
   

2-Aminopurine-9-beta-D-(2-deoxy-2-fluoro)arabino-riboside

2-Aminopurine-9-beta-D-(2-deoxy-2-fluoro)arabino-riboside

C10H12FN5O3 (269.0924)


   

ethyl 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylate

ethyl 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylate

C12H16ClN3O2 (269.0931)


   

9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine

9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine

C10H12FN5O3 (269.0924)


   

Pardoprunox hydrochloride

Pardoprunox hydrochloride

C12H16ClN3O2 (269.0931)


C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist Pardoprunox (SLV-308) hydrochloride is a partial dopamine D2 and D3 receptor partial agonist and a serotonin 5-HT1A receptor agonist, with pEC50s of 8, 9.2, and 6.3, respectively[1].

   

cyclo-acetoacetyl-L-tryptophan

cyclo-acetoacetyl-L-tryptophan

C15H13N2O3- (269.0926)


   

2-Amino-9-(2,3-dideoxy-3-fluoropentofuranosyl)-3,9-dihydro-6H-purin-6-one

2-Amino-9-(2,3-dideoxy-3-fluoropentofuranosyl)-3,9-dihydro-6H-purin-6-one

C10H12FN5O3 (269.0924)


   
   

5-Fluoro-5-deoxyadenosine

5-Fluoro-5-deoxyadenosine

C10H12FN5O3 (269.0924)


   

5'-Deoxy-5'-fluoroadenosine

5'-Deoxy-5'-fluoroadenosine

C10H12FN5O3 (269.0924)


   

Deoxy-fluoroadenosine

Deoxy-fluoroadenosine

C10H12FN5O3 (269.0924)


   

3'-Deoxy-3'-fluoroadenosine

3'-Deoxy-3'-fluoroadenosine

C10H12FN5O3 (269.0924)


3'-Deoxy-3'-fluoroadenosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].