Exact Mass: 443.96627219999993
Exact Mass Matches: 443.96627219999993
Found 37 metabolites which its exact mass value is equals to given mass value 443.96627219999993,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-Mercaptopurine ribonucleoside 5'-diphosphate
C10H14N4O10P2S (443.99058840000004)
6-Mercaptopurine ribonucleoside 5-diphosphate is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP or its brand name Purinethol) is an immunosuppressive drug. It is a thiopurine. (Wikipedia)
Chloramphenicol sodium succinate
C15H15Cl2N2O8. Na (444.010313)
Same as: D02185 Chloramphenicol succinate sodium is a proagent of Chloramphenicol, with Haemotoxicity. Chloramphenicol succinate is a competitive substrate and inhibitor of succinate dehydrogenase (SDH) that is the possible reason for its toxicity[1][2][3].
(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-3-Chloro-2-[dichloro(hydroxy)methyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
C12H19Cl3O11 (443.99929140000006)
2,6-Dibrom-2-(4-brom-4-methyl-cyclohexyl)-6-methyl-heptan|2,6-dibromo-2-(4-bromo-4-methyl-cyclohexyl)-6-methyl-heptane
C15H27Br3 (443.96627219999993)
5-methylene-bis-[5-(3-butene-1-ynyl)-2,2-bithiophene]
TETRAKIS(ACETONITRILE)PALLADIUM(II) TETRAFLUOROBORATE
[[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate
C18H12Cl4N2O3 (443.96020020000003)
Isopropylidene(3-methylcyclopentadienyl)(9-fluorenyl)zirconium dichloride
C22H20Cl2Zr (443.99890600000003)
5-Carboxy-2,7-dichlorofluorescein
C21H10Cl2O7 (443.98035699999997)
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
calcium 4-[(4-chloro-3-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate
4-iodo-n-(4-pyrrolidin-1-yl-butyl)benzenesulfonamide hydrochloride
N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-chlorobenzamide
disodium 2-(4-amino-3-sulphonatophenyl)-6-methylbenzothiazole-7-sulphonate
C14H10N2Na2O6S3 (443.94964000000004)
CIS-2-(BROMOMETHYL)-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLANE-4-YLMETHYL BENZOATE
1,1-trimethylene-bis(4-formylpyridinium bromide) dioxime
C15H18Br2N4O2 (443.97964079999997)
Benzenesulfonic acid,5-amino-2-[2-(4-nitro-2-sulfophenyl)ethenyl]-,sodium salt (1:2)
Gallium maltolate
C18H15GaO9 (443.99718500000006)
C78275 - Agent Affecting Blood or Body Fluid > C2136 - Malignancy-Associated Hypercalcemia Inhibitor C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor
1-(Trifluorovinyloxy)-2-(2-sulfotetrafluoroethoxy)hexafluoropropane
6-Carboxy-2,7-dichlorofluorescein
C21H10Cl2O7 (443.98035699999997)
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
4-{3-Chloro-4-[3-(2,4-dichloro-benzoyl)-ureido]-phenoxy}-butyric acid
(3R)-3-[3-bromo-5-(6-carbamimidoyl-1H-benzimidazol-2-yl)-4-oxidophenyl]-4-hydroxy-4-oxobutanoate
C18H13BrN4O5-2 (444.00692680000003)
Chloramphenicol sodium succinate
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic C784 - Protein Synthesis Inhibitor Chloramphenicol succinate sodium is a proagent of Chloramphenicol, with Haemotoxicity. Chloramphenicol succinate is a competitive substrate and inhibitor of succinate dehydrogenase (SDH) that is the possible reason for its toxicity[1][2][3].
(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-3-Chloro-2-[dichloro(hydroxy)methyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
C12H19Cl3O11 (443.99929140000006)
6-Thioinosine-5-diphosphate
C10H14N4O10P2S (443.99058840000004)
(1r,3ar,4s,9bs)-7,9-dibromo-4,6-dihydroxy-1-isopropyl-3a,8-dimethyl-1h,2h,3h,4h,9bh-cyclopenta[a]naphthalen-5-one
C18H22Br2O3 (443.99355819999994)
7,9-dibromo-4,6-dihydroxy-1-isopropyl-3a,8-dimethyl-1h,2h,3h,4h,9bh-cyclopenta[a]naphthalen-5-one
C18H22Br2O3 (443.99355819999994)