Exact Mass: 543.9732

Exact Mass Matches: 543.9732

Found 10 metabolites which its exact mass value is equals to given mass value 543.9732, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-Cl-IB-Meca

5-(2-Chloro-6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-3,4-dihydroxy-N-methyloxolane-2-carboximidate

C18H18ClIN6O4 (544.0123)


   

Glucobrassicin-1-sulfate

1-Sulfo-indol-3-ylmethyl glucosinolate

C16H20N2O13S3 (544.0128)


   

perfluorodecyl phosphate

perfluorodecyl phosphate

C10H6F17O4P (543.9732)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 2925

   

2,5-Bis-(4-Bromophenyl)-3.4-Diphenyl-thiphene

2,5-Bis-(4-Bromophenyl)-3.4-Diphenyl-thiphene

C28H18Br2S (543.9496)


   

Chloro-IB-MECA

Chloro-IB-MECA

C18H18ClIN6O4 (544.0123)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058913 - Purinergic Agonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor Namodenoson (CF-102) is a selective A3 adenosine receptor (A3AR) agonist (Ki=0.33 nM). Namodenoson displays 2500- and 1400-fold selectivity over A1 and A2A receptors respectively[1][2]. Namodenoson (CF-102) is a selective A3 adenosine receptor (A3AR) agonist (Ki=0.33 nM). Namodenoson displays 2500- and 1400-fold selectivity over A1 and A2A receptors respectively[1][2].

   

thallium(iii) trifluoroacetate

thallium(iii) trifluoroacetate

C6F9O6Tl (543.9295)


   

4-(3,5-DIBROMO-2-PYRIDYLAZO)-N-ETHYL-N-(3-SULFOPROPYL)ANILINE, MONOSODIUM SALT, MONOHYDRATE

4-(3,5-DIBROMO-2-PYRIDYLAZO)-N-ETHYL-N-(3-SULFOPROPYL)ANILINE, MONOSODIUM SALT, MONOHYDRATE

C16H19Br2N4NaO4S (543.9391)


   
   

(2S,4S,5R)-5-[2-chloro-6-[(3-iodophenyl)methylamino]-9-purinyl]-3,4-dihydroxy-N-methyl-2-oxolanecarboxamide

(2S,4S,5R)-5-[2-chloro-6-[(3-iodophenyl)methylamino]-9-purinyl]-3,4-dihydroxy-N-methyl-2-oxolanecarboxamide

C18H18ClIN6O4 (544.0123)


   

5-[2-chloro-6-[(3-iodophenyl)methylamino]-9-purinyl]-3,4-dihydroxy-N-methyl-2-oxolanecarboxamide

5-[2-chloro-6-[(3-iodophenyl)methylamino]-9-purinyl]-3,4-dihydroxy-N-methyl-2-oxolanecarboxamide

C18H18ClIN6O4 (544.0123)