Exact Mass: 477.20795000000004
Exact Mass Matches: 477.20795000000004
Found 500 metabolites which its exact mass value is equals to given mass value 477.20795000000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Furcelleran
C31H27NO4 (477.19399820000007)
Furcelleran is an emulsifier, stabiliser, thickening agent. Furcelleran salts prepd. by increasing the concentration of the naturally occurring cations (ammonium, calcium, potassium or sodium) have similar utility. Emulsifier, stabiliser, thickening agent. Furcelleran salts prepd. by increasing the concentration of the naturally occurring cations (ammonium, calcium, potassium or sodium) have similar utility
(2S,3R)-2-(4-{2-[(3S,4S)-3,4-Dimethylpyrrolidin-1-YL]ethoxy}phenyl)-3-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-OL
C28H31NO4S (477.19736860000006)
5-O-Benzyl 3-O-ethyl 2-methyl-6-phenyl-4-(2-phenylethynyl)-3,4-dihydropyridine-3,5-dicarboxylate
C31H27NO4 (477.19399820000007)
Speciozine
Origin: Plant; Formula(Parent): C28H31NO6; Bottle Name:Speciosine; PRIME Parent Name:Speciosine; PRIME in-house No.:V0329; SubCategory_DNP: Isoquinoline alkaloids, Dibenzocycloheptylamine alkaloids, Colchicine alkaloids
1-Methyl-4-[1-methyl-4-(alpha,4-dimethoxybenzyl)-5-(4-methoxybenzyl)-1H-imidazole-2-ylamino]-2,5-dihydro-1H-imidazole-2,5-dione
C25H27N5O5 (477.20120920000005)
Ser Thr Arg Asp
Ala Ala Met Trp
C22H31N5O5S (477.20457960000005)
Ala Ala Trp Met
C22H31N5O5S (477.20457960000005)
Ala Cys Glu Arg
Ala Cys Arg Glu
Ala Cys Val Trp
C22H31N5O5S (477.20457960000005)
Ala Cys Trp Val
C22H31N5O5S (477.20457960000005)
Ala Glu Cys Arg
Ala Glu Lys Met
C19H35N5O7S (477.22570800000005)
Ala Glu Met Lys
C19H35N5O7S (477.22570800000005)
Ala Glu Arg Cys
Ala His His Asn
Ala His Asn His
Ala Lys Glu Met
C19H35N5O7S (477.22570800000005)
Ala Lys Met Glu
C19H35N5O7S (477.22570800000005)
Ala Met Ala Trp
C22H31N5O5S (477.20457960000005)
Ala Met Glu Lys
C19H35N5O7S (477.22570800000005)
Ala Met Lys Glu
C19H35N5O7S (477.22570800000005)
Ala Met Trp Ala
C22H31N5O5S (477.20457960000005)
Ala Asn His His
Ala Pro Gln Tyr
Ala Pro Tyr Gln
Ala Gln Pro Tyr
Ala Gln Tyr Pro
Ala Arg Cys Glu
Ala Arg Glu Cys
Ala Thr Thr Trp
Ala Thr Trp Thr
Ala Val Cys Trp
C22H31N5O5S (477.20457960000005)
Ala Val Trp Cys
C22H31N5O5S (477.20457960000005)
Ala Trp Ala Met
C22H31N5O5S (477.20457960000005)
Ala Trp Cys Val
C22H31N5O5S (477.20457960000005)
Ala Trp Met Ala
C22H31N5O5S (477.20457960000005)
Ala Trp Thr Thr
Ala Trp Val Cys
C22H31N5O5S (477.20457960000005)
Ala Tyr Pro Gln
Ala Tyr Gln Pro
Cys Ala Glu Arg
Cys Ala Arg Glu
Cys Ala Val Trp
C22H31N5O5S (477.20457960000005)
Cys Ala Trp Val
C22H31N5O5S (477.20457960000005)
Cys Asp Ile Lys
C19H35N5O7S (477.22570800000005)
Cys Asp Lys Ile
C19H35N5O7S (477.22570800000005)
Cys Asp Lys Leu
C19H35N5O7S (477.22570800000005)
Cys Asp Leu Lys
C19H35N5O7S (477.22570800000005)
Cys Glu Ala Arg
Cys Glu Lys Val
C19H35N5O7S (477.22570800000005)
Cys Glu Arg Ala
Cys Glu Val Lys
C19H35N5O7S (477.22570800000005)
Cys Gly Ile Trp
C22H31N5O5S (477.20457960000005)
Cys Gly Leu Trp
C22H31N5O5S (477.20457960000005)
Cys Gly Trp Ile
C22H31N5O5S (477.20457960000005)
Cys Gly Trp Leu
C22H31N5O5S (477.20457960000005)
Cys Ile Asp Lys
C19H35N5O7S (477.22570800000005)
Cys Ile Gly Trp
C22H31N5O5S (477.20457960000005)
Cys Ile Lys Asp
C19H35N5O7S (477.22570800000005)
Cys Ile Trp Gly
C22H31N5O5S (477.20457960000005)
Cys Lys Asp Ile
C19H35N5O7S (477.22570800000005)
Cys Lys Asp Leu
C19H35N5O7S (477.22570800000005)
Cys Lys Glu Val
C19H35N5O7S (477.22570800000005)
Cys Lys Ile Asp
C19H35N5O7S (477.22570800000005)
Cys Lys Leu Asp
C19H35N5O7S (477.22570800000005)
Cys Lys Met Pro
C19H35N5O5S2 (477.20795000000004)
Cys Lys Asn Asn
Cys Lys Pro Met
C19H35N5O5S2 (477.20795000000004)
Cys Lys Val Glu
C19H35N5O7S (477.22570800000005)
Cys Leu Asp Lys
C19H35N5O7S (477.22570800000005)
Cys Leu Gly Trp
C22H31N5O5S (477.20457960000005)
Cys Leu Lys Asp
C19H35N5O7S (477.22570800000005)
Cys Leu Trp Gly
C22H31N5O5S (477.20457960000005)
Cys Met Lys Pro
C19H35N5O5S2 (477.20795000000004)
Cys Met Pro Lys
C19H35N5O5S2 (477.20795000000004)
Cys Asn Lys Asn
Cys Asn Asn Lys
Cys Pro Lys Met
C19H35N5O5S2 (477.20795000000004)
Cys Pro Met Lys
C19H35N5O5S2 (477.20795000000004)
Cys Arg Ala Glu
Cys Arg Glu Ala
Cys Val Ala Trp
C22H31N5O5S (477.20457960000005)
Cys Val Glu Lys
C19H35N5O7S (477.22570800000005)
Cys Val Lys Glu
C19H35N5O7S (477.22570800000005)
Cys Val Trp Ala
C22H31N5O5S (477.20457960000005)
Cys Trp Ala Val
C22H31N5O5S (477.20457960000005)
Cys Trp Gly Ile
C22H31N5O5S (477.20457960000005)
Cys Trp Gly Leu
C22H31N5O5S (477.20457960000005)
Cys Trp Ile Gly
C22H31N5O5S (477.20457960000005)
Cys Trp Leu Gly
C22H31N5O5S (477.20457960000005)
Cys Trp Val Ala
C22H31N5O5S (477.20457960000005)
Asp Cys Ile Lys
C19H35N5O7S (477.22570800000005)
Asp Cys Lys Ile
C19H35N5O7S (477.22570800000005)
Asp Cys Lys Leu
C19H35N5O7S (477.22570800000005)
Asp Cys Leu Lys
C19H35N5O7S (477.22570800000005)
Asp Asp Lys Thr
C18H31N5O10 (477.20708260000004)
Asp Asp Thr Lys
C18H31N5O10 (477.20708260000004)
Asp Glu Lys Ser
C18H31N5O10 (477.20708260000004)
Asp Glu Ser Lys
C18H31N5O10 (477.20708260000004)
Asp Gly Met Arg
Asp Gly Arg Met
Asp Ile Cys Lys
C19H35N5O7S (477.22570800000005)
Asp Ile Lys Cys
C19H35N5O7S (477.22570800000005)
Asp Lys Cys Ile
C19H35N5O7S (477.22570800000005)
Asp Lys Asp Thr
C18H31N5O10 (477.20708260000004)
Asp Lys Glu Ser
C18H31N5O10 (477.20708260000004)
Asp Lys Ser Glu
C18H31N5O10 (477.20708260000004)
Asp Lys Thr Asp
C18H31N5O10 (477.20708260000004)
Asp Met Gly Arg
Asp Met Arg Gly
Asp Arg Gly Met
Asp Arg Met Gly
Asp Arg Ser Thr
Asp Arg Thr Ser
Asp Ser Glu Lys
C18H31N5O10 (477.20708260000004)
Asp Ser Lys Glu
C18H31N5O10 (477.20708260000004)
Asp Ser Arg Thr
Asp Ser Thr Arg
Asp Thr Asp Lys
C18H31N5O10 (477.20708260000004)
Asp Thr Lys Asp
C18H31N5O10 (477.20708260000004)
Asp Thr Arg Ser
Asp Thr Ser Arg
Glu Ala Cys Arg
Glu Ala Arg Cys
Glu Cys Ala Arg
Glu Cys Arg Ala
Glu Asp Lys Ser
C18H31N5O10 (477.20708260000004)
Glu Asp Ser Lys
C18H31N5O10 (477.20708260000004)
Glu Lys Asp Ser
C18H31N5O10 (477.20708260000004)
Glu Lys Ser Asp
C18H31N5O10 (477.20708260000004)
Glu Gln Thr Thr
C18H31N5O10 (477.20708260000004)
Glu Arg Ala Cys
Glu Arg Cys Ala
Glu Arg Ser Ser
Glu Ser Asp Lys
C18H31N5O10 (477.20708260000004)
Glu Ser Lys Asp
C18H31N5O10 (477.20708260000004)
Glu Ser Arg Ser
Glu Ser Ser Arg
Glu Thr Gln Thr
C18H31N5O10 (477.20708260000004)
Glu Thr Thr Gln
C18H31N5O10 (477.20708260000004)
Phe Asn Pro Thr
Phe Asn Thr Pro
Phe Pro Asn Thr
Phe Pro Gln Ser
Phe Pro Ser Gln
Phe Pro Thr Asn
Phe Gln Pro Ser
Phe Gln Ser Pro
Phe Ser Pro Gln
Phe Ser Gln Pro
Phe Thr Asn Pro
Phe Thr Pro Asn
Gly Cys Ile Trp
C22H31N5O5S (477.20457960000005)
Gly Cys Leu Trp
C22H31N5O5S (477.20457960000005)
Gly Cys Trp Ile
C22H31N5O5S (477.20457960000005)
Gly Cys Trp Leu
C22H31N5O5S (477.20457960000005)
Gly Asp Met Arg
Gly Asp Arg Met
Gly His His Gln
Gly His Gln His
Gly Ile Cys Trp
C22H31N5O5S (477.20457960000005)
Gly Ile Trp Cys
C22H31N5O5S (477.20457960000005)
Gly Leu Cys Trp
C22H31N5O5S (477.20457960000005)
Gly Leu Trp Cys
C22H31N5O5S (477.20457960000005)
Gly Met Asp Arg
Gly Met Arg Asp
Gly Gln His His
Gly Arg Asp Met
Gly Arg Met Asp
Gly Trp Cys Ile
C22H31N5O5S (477.20457960000005)
Gly Trp Cys Leu
C22H31N5O5S (477.20457960000005)
Gly Trp Ile Cys
C22H31N5O5S (477.20457960000005)
Gly Trp Leu Cys
C22H31N5O5S (477.20457960000005)
His Ala His Asn
His Ala Asn His
His Gly His Gln
His Gly Gln His
His His Ala Asn
His His Gly Gln
His His Asn Ala
His His Gln Gly
His Asn Ala His
His Asn His Ala
His Gln Gly His
His Gln His Gly
Ile Cys Gly Trp
C22H31N5O5S (477.20457960000005)
Ile Cys Trp Gly
C22H31N5O5S (477.20457960000005)
Ile Gly Cys Trp
C22H31N5O5S (477.20457960000005)
Ile Gly Trp Cys
C22H31N5O5S (477.20457960000005)
Ile Trp Cys Gly
C22H31N5O5S (477.20457960000005)
Ile Trp Gly Cys
C22H31N5O5S (477.20457960000005)
Lys Cys Met Pro
C19H35N5O5S2 (477.20795000000004)
Lys Cys Asn Asn
Lys Cys Pro Met
C19H35N5O5S2 (477.20795000000004)
Lys Asp Asp Thr
C18H31N5O10 (477.20708260000004)
Lys Asp Glu Ser
C18H31N5O10 (477.20708260000004)
Lys Asp Ser Glu
C18H31N5O10 (477.20708260000004)
Lys Asp Thr Asp
C18H31N5O10 (477.20708260000004)
Lys Glu Asp Ser
C18H31N5O10 (477.20708260000004)
Lys Glu Ser Asp
C18H31N5O10 (477.20708260000004)
Lys Met Cys Pro
C19H35N5O5S2 (477.20795000000004)
Lys Met Pro Cys
C19H35N5O5S2 (477.20795000000004)
Lys Asn Cys Asn
Lys Asn Asn Cys
Lys Pro Cys Met
C19H35N5O5S2 (477.20795000000004)
Lys Pro Met Cys
C19H35N5O5S2 (477.20795000000004)
Lys Ser Asp Glu
C18H31N5O10 (477.20708260000004)
Lys Ser Glu Asp
C18H31N5O10 (477.20708260000004)
Lys Thr Asp Asp
C18H31N5O10 (477.20708260000004)
Leu Cys Gly Trp
C22H31N5O5S (477.20457960000005)
Leu Cys Trp Gly
C22H31N5O5S (477.20457960000005)
Leu Gly Cys Trp
C22H31N5O5S (477.20457960000005)
Leu Gly Trp Cys
C22H31N5O5S (477.20457960000005)
Leu Trp Cys Gly
C22H31N5O5S (477.20457960000005)
Leu Trp Gly Cys
C22H31N5O5S (477.20457960000005)
Met Ala Ala Trp
C22H31N5O5S (477.20457960000005)
Met Ala Trp Ala
C22H31N5O5S (477.20457960000005)
Met Cys Lys Pro
C19H35N5O5S2 (477.20795000000004)
Met Cys Pro Lys
C19H35N5O5S2 (477.20795000000004)
Met Asp Gly Arg
Met Asp Arg Gly
Met Gly Asp Arg
Met Gly Arg Asp
Met Ile Ser Gln
C19H35N5O7S (477.22570800000005)
Met Lys Cys Pro
C19H35N5O5S2 (477.20795000000004)
Met Lys Pro Cys
C19H35N5O5S2 (477.20795000000004)
Met Pro Cys Lys
C19H35N5O5S2 (477.20795000000004)
Met Pro Lys Cys
C19H35N5O5S2 (477.20795000000004)
Met Arg Asp Gly
Met Arg Gly Asp
Met Trp Ala Ala
C22H31N5O5S (477.20457960000005)
Asn Ala His His
Asn Cys Lys Asn
Asn Cys Asn Lys
Asn Phe Pro Thr
Asn Phe Thr Pro
Asn His Ala His
Asn His His Ala
Asn Lys Cys Asn
Asn Lys Asn Cys
Asn Asn Cys Lys
Asn Asn Lys Cys
Asn Pro Phe Thr
Asn Pro Thr Phe
Asn Thr Phe Pro
Asn Thr Pro Phe
Pro Ala Gln Tyr
Pro Ala Tyr Gln
Pro Cys Lys Met
C19H35N5O5S2 (477.20795000000004)
Pro Cys Met Lys
C19H35N5O5S2 (477.20795000000004)
Pro Phe Asn Thr
Pro Phe Gln Ser
Pro Phe Ser Gln
Pro Phe Thr Asn
Pro Lys Cys Met
C19H35N5O5S2 (477.20795000000004)
Pro Lys Met Cys
C19H35N5O5S2 (477.20795000000004)
Pro Met Cys Lys
C19H35N5O5S2 (477.20795000000004)
Pro Met Lys Cys
C19H35N5O5S2 (477.20795000000004)
Pro Asn Phe Thr
Pro Asn Thr Phe
Pro Gln Ala Tyr
Pro Gln Phe Ser
Pro Gln Ser Phe
Pro Gln Tyr Ala
Pro Ser Phe Gln
Pro Ser Gln Phe
Pro Thr Phe Asn
Pro Thr Asn Phe
Pro Tyr Ala Gln
Pro Tyr Gln Ala
Gln Ala Pro Tyr
Gln Ala Tyr Pro
Gln Glu Thr Thr
C18H31N5O10 (477.20708260000004)
Gln Phe Pro Ser
Gln Phe Ser Pro
Gln Gly His His
Gln His Gly His
Gln His His Gly
Gln Pro Ala Tyr
Gln Pro Phe Ser
Gln Pro Ser Phe
Gln Pro Tyr Ala
Gln Ser Phe Pro
Gln Ser Pro Phe
Gln Thr Glu Thr
C18H31N5O10 (477.20708260000004)
Gln Thr Thr Glu
C18H31N5O10 (477.20708260000004)
Gln Tyr Ala Pro
Gln Tyr Pro Ala
Arg Ala Cys Glu
Arg Ala Glu Cys
Arg Cys Ala Glu
Arg Cys Glu Ala
Arg Asp Gly Met
Arg Asp Met Gly
Arg Asp Ser Thr
Arg Asp Thr Ser
Arg Glu Ala Cys
Arg Glu Cys Ala
Arg Glu Ser Ser
Arg Gly Asp Met
Arg Gly Met Asp
Arg Met Asp Gly
Arg Met Gly Asp
Arg Ser Asp Thr
Arg Ser Glu Ser
Arg Ser Ser Glu
Arg Ser Thr Asp
Arg Thr Asp Ser
Arg Thr Ser Asp
Ser Asp Glu Lys
C18H31N5O10 (477.20708260000004)
Ser Asp Lys Glu
C18H31N5O10 (477.20708260000004)
Ser Asp Arg Thr
Ser Asp Thr Arg
Ser Glu Asp Lys
C18H31N5O10 (477.20708260000004)
Ser Glu Lys Asp
C18H31N5O10 (477.20708260000004)
Ser Glu Arg Ser
Ser Glu Ser Arg
Ser Phe Pro Gln
Ser Phe Gln Pro
Ser Lys Asp Glu
C18H31N5O10 (477.20708260000004)
Ser Lys Glu Asp
C18H31N5O10 (477.20708260000004)
Ser Pro Phe Gln
Ser Pro Gln Phe
Ser Gln Phe Pro
Ser Gln Pro Phe
Ser Arg Asp Thr
Ser Arg Glu Ser
Ser Arg Ser Glu
Ser Arg Thr Asp
Ser Ser Glu Arg
Ser Ser Arg Glu
Ser Ser Val Trp
Ser Ser Trp Val
Ser Thr Asp Arg
Ser Val Ser Trp
Ser Val Trp Ser
Ser Trp Ser Val
Ser Trp Val Ser
Thr Ala Thr Trp
Thr Ala Trp Thr
Thr Asp Asp Lys
C18H31N5O10 (477.20708260000004)
Thr Asp Lys Asp
C18H31N5O10 (477.20708260000004)
Thr Asp Arg Ser
Thr Asp Ser Arg
Thr Glu Gln Thr
C18H31N5O10 (477.20708260000004)
Thr Glu Thr Gln
C18H31N5O10 (477.20708260000004)
Thr Phe Asn Pro
Thr Phe Pro Asn
Thr Lys Asp Asp
C18H31N5O10 (477.20708260000004)
Thr Asn Phe Pro
Thr Asn Pro Phe
Thr Pro Phe Asn
Thr Pro Asn Phe
Thr Gln Glu Thr
C18H31N5O10 (477.20708260000004)
Thr Gln Thr Glu
C18H31N5O10 (477.20708260000004)
Thr Arg Asp Ser
Thr Arg Ser Asp
Thr Ser Asp Arg
Thr Ser Arg Asp
Thr Thr Ala Trp
Thr Thr Glu Gln
C18H31N5O10 (477.20708260000004)
Thr Thr Gln Glu
C18H31N5O10 (477.20708260000004)
Thr Thr Trp Ala
Thr Val Met Gln
C19H35N5O7S (477.22570800000005)
Thr Val Gln Met
C19H35N5O7S (477.22570800000005)
Thr Trp Ala Thr
Thr Trp Thr Ala
Val Ala Cys Trp
C22H31N5O5S (477.20457960000005)
Val Ala Trp Cys
C22H31N5O5S (477.20457960000005)
Val Cys Ala Trp
C22H31N5O5S (477.20457960000005)
Val Cys Glu Lys
C19H35N5O7S (477.22570800000005)
Val Cys Lys Glu
C19H35N5O7S (477.22570800000005)
Val Cys Trp Ala
C22H31N5O5S (477.20457960000005)
Val Glu Cys Lys
C19H35N5O7S (477.22570800000005)
Val Glu Lys Cys
C19H35N5O7S (477.22570800000005)
Val Lys Cys Glu
C19H35N5O7S (477.22570800000005)
Val Lys Glu Cys
C19H35N5O7S (477.22570800000005)
Val Met Gln Thr
C19H35N5O7S (477.22570800000005)
Val Met Thr Gln
C19H35N5O7S (477.22570800000005)
Val Gln Met Thr
C19H35N5O7S (477.22570800000005)
Val Gln Thr Met
C19H35N5O7S (477.22570800000005)
Val Ser Ser Trp
Val Ser Trp Ser
Val Thr Met Gln
C19H35N5O7S (477.22570800000005)
Val Thr Gln Met
C19H35N5O7S (477.22570800000005)
Val Trp Ala Cys
C22H31N5O5S (477.20457960000005)
Val Trp Cys Ala
C22H31N5O5S (477.20457960000005)
Val Trp Ser Ser
Trp Ala Ala Met
C22H31N5O5S (477.20457960000005)
Trp Ala Cys Val
C22H31N5O5S (477.20457960000005)
Trp Ala Met Ala
C22H31N5O5S (477.20457960000005)
Trp Ala Thr Thr
Trp Ala Val Cys
C22H31N5O5S (477.20457960000005)
Trp Cys Ala Val
C22H31N5O5S (477.20457960000005)
Trp Cys Gly Ile
C22H31N5O5S (477.20457960000005)
Trp Cys Gly Leu
C22H31N5O5S (477.20457960000005)
Trp Cys Ile Gly
C22H31N5O5S (477.20457960000005)
Trp Cys Leu Gly
C22H31N5O5S (477.20457960000005)
Trp Cys Val Ala
C22H31N5O5S (477.20457960000005)
Trp Gly Cys Ile
C22H31N5O5S (477.20457960000005)
Trp Gly Cys Leu
C22H31N5O5S (477.20457960000005)
Trp Gly Ile Cys
C22H31N5O5S (477.20457960000005)
Trp Gly Leu Cys
C22H31N5O5S (477.20457960000005)
Trp Ile Cys Gly
C22H31N5O5S (477.20457960000005)
Trp Ile Gly Cys
C22H31N5O5S (477.20457960000005)
Trp Leu Cys Gly
C22H31N5O5S (477.20457960000005)
Trp Leu Gly Cys
C22H31N5O5S (477.20457960000005)
Trp Met Ala Ala
C22H31N5O5S (477.20457960000005)
Trp Ser Ser Val
Trp Ser Val Ser
Trp Thr Ala Thr
Trp Thr Thr Ala
Trp Val Ala Cys
C22H31N5O5S (477.20457960000005)
Trp Val Cys Ala
C22H31N5O5S (477.20457960000005)
Trp Val Ser Ser
Tyr Ala Pro Gln
Tyr Ala Gln Pro
Tyr Pro Ala Gln
Tyr Pro Gln Ala
Tyr Gln Ala Pro
Tyr Gln Pro Ala
furcelleran
C31H27NO4 (477.19399820000007)
Vilazodone Hydrochloride
C26H28ClN5O2 (477.19314180000003)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist D049990 - Membrane Transport Modulators Vilazodone Hydrochloride (EMD 68843 Hydrochloride) is a serotonin transporter (SER) inhibitor and 5-HT1A receptor partial agonist.
(S)-FMOC-GAMMA GAMMA-DIPHENYL-BETA-HOMO
C31H27NO4 (477.19399820000007)
TERT-BUTYL 3-(4-(BENZYLOXY)BUTYL)-5-(3,4,5-TRIFLUOROPHENYL)-2H-1,4-OXAZINE-4(3H)-CARBOXYLATE
C26H30F3NO4 (477.21268160000005)
1H-Indole-7-carbonitrile, 2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-
C25H30F3N3O3 (477.22391460000006)
Fmoc-(R)-3-Amino-4,4-diphenyl-butyric acid
C31H27NO4 (477.19399820000007)
Native Electrophorus electricus (electric eel) Acetylcholinesterase
C31H27NO4 (477.19399820000007)
Native Porcine Adenosine 5-Triphosphatase
C31H27NO4 (477.19399820000007)
5-Benzyl 3-ethyl 2-methyl-6-phenyl-4-(phenylethynyl)-1,4-dihydro-3,5-pyridinedicarboxylate
C31H27NO4 (477.19399820000007)
O3-ethyl O5-(phenylmethyl) 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
C31H27NO4 (477.19399820000007)
MRS-1191 is a potent and selective A3 adenosine receptor antagonist with a KB value of 92 nM, a Ki value of 31.4 nM for human A3 receptor and an IC50 of 120 nM for CHO cells[1]. MRS-1191 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
Taltirelin hydrate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76367 - Thyrotropin-Releasing Hormone Analogue D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D002491 - Central Nervous System Agents > D018697 - Nootropic Agents
N-{(1s,2r)-1-Benzyl-3-[(Cyclopropylmethyl)(2-Furylsulfonyl)amino]-2-Hydroxypropyl}-N-Methylsuccinamide
C23H31N3O6S (477.19334660000004)
(2S,3S)-2-[4-[2-[(3R,4R)-3,4-dimethylpyrrolidin-1-yl]ethoxy]phenyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol
C28H31NO4S (477.19736860000006)
7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutyl]-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one
C23H31N3O6S (477.19334660000004)
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide
C23H31N3O6S (477.19334660000004)
17beta-hydroxy-2-methoxyestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronate
C25H33O9- (477.21244680000007)
17beta-hydroxy-4-methoxyestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronate
C25H33O9- (477.21244680000007)
N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
C22H31N5O5S (477.20457960000005)
N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
C22H31N5O5S (477.20457960000005)
N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
C22H31N5O5S (477.20457960000005)
N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
C22H31N5O5S (477.20457960000005)
N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
C22H31N5O5S (477.20457960000005)
N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
C22H31N5O5S (477.20457960000005)
N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
C22H31N5O5S (477.20457960000005)
N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
C22H31N5O5S (477.20457960000005)
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide
C23H31N3O6S (477.19334660000004)
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide
C23H31N3O6S (477.19334660000004)
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]-1-methyl-4-imidazolesulfonamide
C22H31N5O5S (477.20457960000005)
2-[(2R,4aS,12aS)-8-[[(4-cyanoanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-methylacetamide
C25H27N5O5 (477.20120920000005)
2-cyclopropyl-1-[(1S)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]ethanone
C27H28FN3O4 (477.20637400000004)
2-cyclopropyl-1-[(1R)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]ethanone
C27H28FN3O4 (477.20637400000004)
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide
C23H31N3O6S (477.19334660000004)
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide
C23H31N3O6S (477.19334660000004)
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide
C23H31N3O6S (477.19334660000004)
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]-1-methyl-4-imidazolesulfonamide
C22H31N5O5S (477.20457960000005)
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]-1-methyl-4-imidazolesulfonamide
C22H31N5O5S (477.20457960000005)
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]-1-methyl-4-imidazolesulfonamide
C22H31N5O5S (477.20457960000005)
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]-1-methyl-4-imidazolesulfonamide
C22H31N5O5S (477.20457960000005)
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]-1-methyl-4-imidazolesulfonamide
C22H31N5O5S (477.20457960000005)
[(8R,9S,10R)-6-(2-methylphenyl)sulfonyl-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C27H31N3O3S (477.20860160000007)
spectinabilin
A polyketide that is deoxyspectinabilin in which the tetramethyldeca-tetraen-1-yl chain attached to the 4-pyranone moiety has undergone oxidation at position 1 and at the methyl group at position 3 to afford the corresponding tetrahydrofuranyl moiety. Produced by Streptomyces spectabilis, it exhibits antiviral and antimalarial activity.
2-methoxy-17beta-estradiol 3-O-(beta-D-glucuronide)(1-)
A steroid glucuronide anion that is the conjugate base of 2-methoxy-17beta-estradiol 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
4,8-dihydroxy-5,7,9-trimethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6,10-trione
C25H35NO6S (477.21849700000007)
[(9s,11r,14s)-4-[(2r,5s,6r)-2,6-dimethyl-5-(methylamino)oxan-2-yl]-7,9,14-trihydroxy-11-methyl-2-oxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3(8),4,6-trien-13-yl]acetic acid
C24H31NO9 (477.19987160000005)
n-(3-{2-[(hydroxymethylidene)amino]phenyl}-3-oxopropyl)-n'-[4-(4-oxoquinazolin-3-yl)butyl]propanediimidic acid
C25H27N5O5 (477.20120920000005)