Exact Mass: 535.1965982
Exact Mass Matches: 535.1965982
Found 122 metabolites which its exact mass value is equals to given mass value 535.1965982
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cys Glu Glu Arg
C19H33N7O9S (535.2060368000001)
Cys Glu Arg Glu
C19H33N7O9S (535.2060368000001)
Cys Met Pro Trp
C24H33N5O5S2 (535.1923008000001)
Cys Met Trp Pro
C24H33N5O5S2 (535.1923008000001)
Cys Pro Met Trp
C24H33N5O5S2 (535.1923008000001)
Cys Pro Trp Met
C24H33N5O5S2 (535.1923008000001)
Cys Arg Glu Glu
C19H33N7O9S (535.2060368000001)
Cys Trp Met Pro
C24H33N5O5S2 (535.1923008000001)
Cys Trp Pro Met
C24H33N5O5S2 (535.1923008000001)
Asp Asp Met Arg
C19H33N7O9S (535.2060368000001)
Asp Asp Arg Met
C19H33N7O9S (535.2060368000001)
Asp Asp Thr Trp
Asp Asp Trp Thr
Asp Glu Ser Trp
Asp Glu Trp Ser
Asp Met Asp Arg
C19H33N7O9S (535.2060368000001)
Asp Met Arg Asp
C19H33N7O9S (535.2060368000001)
Asp Arg Asp Met
C19H33N7O9S (535.2060368000001)
Asp Arg Met Asp
C19H33N7O9S (535.2060368000001)
Asp Ser Glu Trp
Asp Ser Trp Glu
Asp Thr Asp Trp
Asp Thr Trp Asp
Asp Trp Asp Thr
Asp Trp Glu Ser
Asp Trp Ser Glu
Asp Trp Thr Asp
Glu Cys Glu Arg
C19H33N7O9S (535.2060368000001)
Glu Cys Arg Glu
C19H33N7O9S (535.2060368000001)
Glu Asp Ser Trp
Glu Asp Trp Ser
Glu Glu Cys Arg
C19H33N7O9S (535.2060368000001)
Glu Glu Met Gln
Glu Glu Gln Met
Glu Glu Arg Cys
C19H33N7O9S (535.2060368000001)
Glu Met Glu Gln
Glu Met Gln Glu
Glu Gln Glu Met
Glu Gln Met Glu
Glu Arg Cys Glu
C19H33N7O9S (535.2060368000001)
Glu Arg Glu Cys
C19H33N7O9S (535.2060368000001)
Glu Ser Asp Trp
Glu Ser Trp Asp
Glu Trp Asp Ser
Glu Trp Ser Asp
Met Cys Pro Trp
C24H33N5O5S2 (535.1923008000001)
Met Cys Trp Pro
C24H33N5O5S2 (535.1923008000001)
Met Asp Asp Arg
C19H33N7O9S (535.2060368000001)
Met Asp Arg Asp
C19H33N7O9S (535.2060368000001)
Met Glu Glu Gln
Met Glu Gln Glu
Met Pro Cys Trp
C24H33N5O5S2 (535.1923008000001)
Met Pro Trp Cys
C24H33N5O5S2 (535.1923008000001)
Met Gln Glu Glu
Met Arg Asp Asp
C19H33N7O9S (535.2060368000001)
Met Trp Cys Pro
C24H33N5O5S2 (535.1923008000001)
Met Trp Pro Cys
C24H33N5O5S2 (535.1923008000001)
Pro Cys Met Trp
C24H33N5O5S2 (535.1923008000001)
Pro Cys Trp Met
C24H33N5O5S2 (535.1923008000001)
Pro Met Cys Trp
C24H33N5O5S2 (535.1923008000001)
Pro Met Trp Cys
C24H33N5O5S2 (535.1923008000001)
Pro Trp Cys Met
C24H33N5O5S2 (535.1923008000001)
Pro Trp Met Cys
C24H33N5O5S2 (535.1923008000001)
Gln Glu Glu Met
Gln Glu Met Glu
Gln Met Glu Glu
Arg Cys Glu Glu
C19H33N7O9S (535.2060368000001)
Arg Asp Asp Met
C19H33N7O9S (535.2060368000001)
Arg Asp Met Asp
C19H33N7O9S (535.2060368000001)
Arg Glu Cys Glu
C19H33N7O9S (535.2060368000001)
Arg Glu Glu Cys
C19H33N7O9S (535.2060368000001)
Arg Met Asp Asp
C19H33N7O9S (535.2060368000001)
Ser Asp Glu Trp
Ser Asp Trp Glu
Ser Glu Asp Trp
Ser Glu Trp Asp
Ser Trp Asp Glu
Ser Trp Glu Asp
Thr Asp Asp Trp
Thr Asp Trp Asp
Thr Trp Asp Asp
Trp Cys Met Pro
C24H33N5O5S2 (535.1923008000001)
Trp Cys Pro Met
C24H33N5O5S2 (535.1923008000001)
Trp Asp Asp Thr
Trp Asp Glu Ser
Trp Asp Ser Glu
Trp Asp Thr Asp
Trp Glu Asp Ser
Trp Glu Ser Asp
Trp Met Cys Pro
C24H33N5O5S2 (535.1923008000001)
Trp Met Pro Cys
C24H33N5O5S2 (535.1923008000001)
Trp Pro Cys Met
C24H33N5O5S2 (535.1923008000001)
Trp Pro Met Cys
C24H33N5O5S2 (535.1923008000001)
Trp Ser Asp Glu
Trp Ser Glu Asp
Trp Thr Asp Asp
4-[[[3-(1-Azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acid 2-(diethylamino)ethyl ester
4-chloro-N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide
N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
N-[(2S,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
4-chloro-N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
4-chloro-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide
4-chloro-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
4-chloro-N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide
4-chloro-N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide
4-chloro-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide
4-chloro-N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
N-[(2R,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
N-[(2S,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
6-[5-(2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
CGS 21680 (Hydrochloride)
CGS 21680 Hydrochloride is a selective adenosine A2A receptor agonist with a Ki of 27 nM.