Exact Mass: 404.01286719999996
Exact Mass Matches: 404.01286719999996
Found 24 metabolites which its exact mass value is equals to given mass value 404.01286719999996,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Sulfoxone
Sulfoxone is only found in individuals that have used or taken this drug. It is a water-soluble sulfone used as an antileprosy drug. It has been used with limited success in the treatment of dermatitis herpetiformis. Sulfoxone is a competitive inhibitor of bacterial enzyme dihydropteroate synthetase. The normal substrate for the enzyme, para-aminobenzoic acid (PABA) cannot bind as usual. The inhibited reaction is necessary in these organisms for the synthesis of folic acid. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent
(2S,5S,7S)-9,10-Didechloro-N-methyldysideathiazole
C14H20Cl4N2OS (404.00503900000007)
Ribavirin 5-diphosphate
A 1-ribosyltriazole that is ribavirin in which the hydroxy group at the 5-position is replaced by a diphosphate group. It is the metabolite of the antiviral agent ribavirin.
Sulfoxone
C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent
1H,1H-Nonafluoropentyl p-toluenesulfonate
C12H9F9O3S (404.01286719999996)
(OXYDI-2,1-PHENYLENE)BIS(DIPHENYLPHOSPHINE)
C10H5F13O2 (404.00819459999997)
5-(3-Methylsulfonylphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
4-[2-(4-Bromo-2-chlorophenoxy)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
4-(2,4-Dichlorophenyl)-2-[(1-oxo-2-phenylethyl)amino]-3-thiophenecarboxamide
2-[5-(4-Chlorophenyl)-1,3,5-dithiazinan-2-ylidene]-2-diethoxyphosphorylacetonitrile
Aluminoparaaminosalicylate calcium
(C7H5NO3)2. Al. H2O. OH. Ca (404.0113198)
4BP-TQS
4BP-TQS is a potent allosteric agonist of α7 nAChR. 4BP-TQS activates nAChRs via an allosteric transmembrane site[1].
AMPA receptor modulator-2
AMPA receptor modulator-2 (Example 134) is a AMPA receptor modulator, with a pIC50 of 10.1 for TARPγ2 dependent AMPA receptor[1]. pIC50 = -lgIC50.
4,4-dichloro-n-[4,4-dichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]-n,3-dimethylbutanamide
C14H20Cl4N2OS (404.00503900000007)
(3s)-4,4-dichloro-n-[(1s,3s)-4,4-dichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]-n,3-dimethylbutanamide
C14H20Cl4N2OS (404.00503900000007)