Exact Mass: 535.1948038
Exact Mass Matches: 535.1948038
Found 131 metabolites which its exact mass value is equals to given mass value 535.1948038
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cys His Asn Tyr
Cys His Tyr Asn
Cys Met Pro Trp
C24H33N5O5S2 (535.1923008000001)
Cys Met Trp Pro
C24H33N5O5S2 (535.1923008000001)
Cys Asn His Tyr
Cys Asn Asn Trp
Cys Asn Trp Asn
Cys Asn Tyr His
Cys Pro Met Trp
C24H33N5O5S2 (535.1923008000001)
Cys Pro Trp Met
C24H33N5O5S2 (535.1923008000001)
Cys Trp Met Pro
C24H33N5O5S2 (535.1923008000001)
Cys Trp Asn Asn
Cys Trp Pro Met
C24H33N5O5S2 (535.1923008000001)
Cys Tyr His Asn
Cys Tyr Asn His
Asp Asp Thr Trp
Asp Asp Trp Thr
Asp Glu Ser Trp
Asp Glu Trp Ser
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 Asp Ser Trp
Glu Asp Trp Ser
Glu Glu Met Gln
Glu Glu Gln Met
Glu Met Glu Gln
Glu Met Gln Glu
Glu Gln Glu Met
Glu Gln Met Glu
Glu Ser Asp Trp
Glu Ser Trp Asp
Glu Trp Asp Ser
Glu Trp Ser Asp
His Cys Asn Tyr
His Cys Tyr Asn
His Asn Cys Tyr
His Asn Tyr Cys
His Tyr Cys Asn
His Tyr Asn Cys
Met Cys Pro Trp
C24H33N5O5S2 (535.1923008000001)
Met Cys Trp Pro
C24H33N5O5S2 (535.1923008000001)
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 Trp Cys Pro
C24H33N5O5S2 (535.1923008000001)
Met Trp Pro Cys
C24H33N5O5S2 (535.1923008000001)
Asn Cys His Tyr
Asn Cys Asn Trp
Asn Cys Trp Asn
Asn Cys Tyr His
Asn His Cys Tyr
Asn His Tyr Cys
Asn Asn Cys Trp
Asn Asn Trp Cys
Asn Trp Cys Asn
Asn Trp Asn Cys
Asn Tyr Cys His
Asn Tyr His Cys
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
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 Asn Asn
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 Asn Cys Asn
Trp Asn Asn Cys
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
Tyr Cys His Asn
Tyr Cys Asn His
Tyr His Cys Asn
Tyr His Asn Cys
Tyr Asn Cys His
Tyr Asn His Cys
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
CGS 21680 (Hydrochloride)
CGS 21680 Hydrochloride is a selective adenosine A2A receptor agonist with a Ki of 27 nM.