Exact Mass: 481.15033580000005
Exact Mass Matches: 481.15033580000005
Found 39 metabolites which its exact mass value is equals to given mass value 481.15033580000005
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2,3-di(acetyloxy)-4-anilino-1-[1,2-di(acetyloxy)ethyl]-4-oxobutyl acetate
C22H27NO11 (481.15840320000007)
(1E)-5-methoxy-6-hydroxycinnamenyl-(1->6)-5,6-dihydrosanguinarine|maclekarpine E
(4Z)-5-{6-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-beta-glucopyranosylsulfanyl}pent-4-enenitrile
C22H27NO9S (481.1406452000001)
Ala Cys Cys Trp
C20H27N5O5S2 (481.14535320000005)
Ala Cys Trp Cys
C20H27N5O5S2 (481.14535320000005)
Ala Trp Cys Cys
C20H27N5O5S2 (481.14535320000005)
Cys Ala Cys Trp
C20H27N5O5S2 (481.14535320000005)
Cys Ala Trp Cys
C20H27N5O5S2 (481.14535320000005)
Cys Cys Ala Trp
C20H27N5O5S2 (481.14535320000005)
Cys Cys Trp Ala
C20H27N5O5S2 (481.14535320000005)
Cys Trp Ala Cys
C20H27N5O5S2 (481.14535320000005)
Cys Trp Cys Ala
C20H27N5O5S2 (481.14535320000005)
Trp Ala Cys Cys
C20H27N5O5S2 (481.14535320000005)
Trp Cys Ala Cys
C20H27N5O5S2 (481.14535320000005)
Trp Cys Cys Ala
C20H27N5O5S2 (481.14535320000005)
1-(METHOXYCARBONYL)-4-PIPERIDINECARBOXYLIC ACID
C23H29Cl2N3O4 (481.15350140000004)
6-[2-[6-(2-dimethylaminoethyl)-4-methoxy-benzo[1,3]dioxol-5-yl]acetyl]-2,3-dimethoxy-benzoic acid
C23H28ClNO8 (481.15033580000005)
6-[5-[[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]methyl]-2-oxo-1,3-dihydroimidazol-4-yl]-6-oxohexanoic acid ethyl ester
C23H23N5O5S (481.14198280000005)
N-[[(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
C22H32BrN3O4 (481.15760520000003)
N-[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
C22H32BrN3O4 (481.15760520000003)
(1S,9R,10R,11R)-N-[(3,5-difluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-12-(pyrazine-2-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
1-(3-chlorophenyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(2-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]urea
C22H28ClN3O5S (481.1438108000001)
(1R,9S,10S,11S)-N-[(3,5-difluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-12-(pyrazine-2-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
N-[[(2S,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
C22H32BrN3O4 (481.15760520000003)
N-[[(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
C22H32BrN3O4 (481.15760520000003)
N-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
C22H32BrN3O4 (481.15760520000003)
N-[[(2R,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
C22H32BrN3O4 (481.15760520000003)
N-[[(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
C22H32BrN3O4 (481.15760520000003)
N-[[(2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
C22H32BrN3O4 (481.15760520000003)
GSK598809
GSK598809 is a potent and selective dopamine D3 Receptor (DRD3) antagonist, with a pKi of 8.9.