Exact Mass: 444.0135212
Exact Mass Matches: 444.0135212
Found 47 metabolites which its exact mass value is equals to given mass value 444.0135212
,
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)
18,18-dibromo-17-octadecene-5,7-diynoic acid methyl ester
2-Hydroxy-3,5-dichloro-4-methyl-6-[2-methyl-3-(methoxycarbonyl)-4-methoxy-6-hydroxyphenoxy]benzoic acid methyl ester
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)
3,5-Dichlor-6-hydroxy-3,5-dimethoxy-4-methyl-2,2-oxy-di-benzoesaeure-dimethylester|3,5-dichloro-6-hydroxy-3,5-dimethoxy-4-methyl-2,2-oxy-di-benzoic acid dimethyl ester|methyl 2,4-dichloroasterrate
5-methylene-bis-[5-(3-butene-1-ynyl)-2,2-bithiophene]
Methyl 18,18-dibromo-17-octadecen-5,7-diynoate
C19H26O2Br2 (444.02994160000003)
TETRAKIS(ACETONITRILE)PALLADIUM(II) TETRAFLUOROBORATE
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
4-iodo-n-(4-pyrrolidin-1-yl-butyl)benzenesulfonamide hydrochloride
DIETHYL 2-(ACETAMIDO)-2-(2-(BROMOMETHYL)-5-NITROBENZYL)MALONATE
N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-chlorobenzamide
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)
2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoyl)cyclohexan-1-one
C13H9F13O2 (444.03949299999994)
4-Nitrophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside 6-(hydrogen sulfate) monosodium salt
C14H17N2NaO11S (444.04507320000005)
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
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)
1-(3,4-Dichlorophenyl)-2-[[4-(2-furanylmethyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]ethanone
3-[1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethylindole
8-bromo-6-ethyl-N-(2-oxolanylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide
N-[[2-(4-chlorophenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]benzenesulfonamide
C21H17ClN2O5S (444.05466620000004)
{4-[2,3-Dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-hydroxy-6-methoxyphenyl}oxidanesulfonic acid
C17H16O12S (444.03624560000003)
6-Thioinosine-5-diphosphate
C10H14N4O10P2S (443.99058840000004)
VU0467154
C17H15F3N4O3S2 (444.05376359999997)
VU0467154 is a positive allosteric modulator of the M4 muscarinic acetylcholine receptor (mAChR), potentiating the response to ACh with pEC50s of 7.75, 6.2 and 6 for rat, human and cynomolgus monkey M4 receptor, respectively.