Exact Mass: 259.96556139999996
Exact Mass Matches: 259.96556139999996
Found 59 metabolites which its exact mass value is equals to given mass value 259.96556139999996
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Methazole
C9H6Cl2N2O3 (259.97554660000003)
3-Carboxy-7-chloro-1,2,4-benzothiadiazine-1,1-dioxide
C8H5ClN2O4S (259.96585600000003)
3-CHLORO-4-[(CHLOROACETYL)AMINO]PHENYL THIOCYANATE
3-Chloro-5-(trifluoromethyl)pyridine-2-sulfonamide
3-(2,6-dichloropyridin-4-yl)-4-methyl-1H-1,2,4-triazole-5-thione
4-(AMINOSULFONYL)-5-CHLOROPHTHALIMIDE
C8H5ClN2O4S (259.96585600000003)
Acamprosate calcium
C5H10NO4S .1/2 Ca (259.958234)
Acamprosate calcium(Campral EC) is a GABA receptor agonist and modulator of glutamatergic systems; reduces alcohol consumption in animal models of alcohol addiction. IC50 value: Target: GABA receptor Acamprosate, or N-acetyl homotaurine, is an N-methyl-D-aspartate receptor modulator approved by the Food and Drug Administration (FDA) as a pharmacological treatment for alcohol dependence.Acamprosate has low bioavailability, but also has an excellent tolerability and safety profile. In comparison with naltrexone and disulfiram, which are the other FDA-approved treatments for alcohol dependence, acamprosate is unique in that it is not metabolized by the liver and is also not impacted by alcohol use, so can be administered to patients with hepatitis or liver disease (a common comorbid condition among individuals with alcohol dependence) and to patients who continue drinking alcohol.
4-methyl-2-[(4-methyl-1,3-thiazol-2-yl)disulfanyl]-1,3-thiazole
Acetyl chloride,2-(2,3,4,5,6-pentafluorophenoxy)-
C8H2ClF5O2 (259.96634819999997)
2,3,4,5,6-Pentafluorobenzyl chloroformate
C8H2ClF5O2 (259.96634819999997)
2,4-Dioxo-1,2,3,4-tetrahydro-quinazoline-6-sulfonyl chloride
C8H5ClN2O4S (259.96585600000003)
4-Bromoacetyl-3-fluorophenylboronic acid
C8H7BBrFO3 (259.96556139999996)
2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE-6-SULFONYL CHLORIDE
C8H5ClN2O4S (259.96585600000003)