Exact Mass: 474.2179414
Exact Mass Matches: 474.2179414
Found 77 metabolites which its exact mass value is equals to given mass value 474.2179414
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Acetyl-arginyl-glycyl-aspartyl-serinamide
C17H30N8O8 (474.21864999999997)
Ala Asp Asn Arg
C17H30N8O8 (474.21864999999997)
Ala Asp Arg Asn
C17H30N8O8 (474.21864999999997)
Ala Asn Asp Arg
C17H30N8O8 (474.21864999999997)
Ala Asn Arg Asp
C17H30N8O8 (474.21864999999997)
Ala Arg Asp Asn
C17H30N8O8 (474.21864999999997)
Ala Arg Asn Asp
C17H30N8O8 (474.21864999999997)
Asp Ala Asn Arg
C17H30N8O8 (474.21864999999997)
Asp Ala Arg Asn
C17H30N8O8 (474.21864999999997)
Asp Gly Gln Arg
C17H30N8O8 (474.21864999999997)
Asp Gly Arg Gln
C17H30N8O8 (474.21864999999997)
Asp Asn Ala Arg
C17H30N8O8 (474.21864999999997)
Asp Asn Arg Ala
C17H30N8O8 (474.21864999999997)
Asp Gln Gly Arg
C17H30N8O8 (474.21864999999997)
Asp Gln Arg Gly
C17H30N8O8 (474.21864999999997)
Asp Arg Ala Asn
C17H30N8O8 (474.21864999999997)
Asp Arg Gly Gln
C17H30N8O8 (474.21864999999997)
Asp Arg Asn Ala
C17H30N8O8 (474.21864999999997)
Asp Arg Gln Gly
C17H30N8O8 (474.21864999999997)
Glu Gly Asn Arg
C17H30N8O8 (474.21864999999997)
Glu Gly Arg Asn
C17H30N8O8 (474.21864999999997)
Glu Asn Gly Arg
C17H30N8O8 (474.21864999999997)
Glu Asn Arg Gly
C17H30N8O8 (474.21864999999997)
Glu Arg Gly Asn
C17H30N8O8 (474.21864999999997)
Glu Arg Asn Gly
C17H30N8O8 (474.21864999999997)
Gly Asp Gln Arg
C17H30N8O8 (474.21864999999997)
Gly Asp Arg Gln
C17H30N8O8 (474.21864999999997)
Gly Glu Asn Arg
C17H30N8O8 (474.21864999999997)
Gly Glu Arg Asn
C17H30N8O8 (474.21864999999997)
Gly Asn Glu Arg
C17H30N8O8 (474.21864999999997)
Gly Asn Arg Glu
C17H30N8O8 (474.21864999999997)
Gly Gln Asp Arg
C17H30N8O8 (474.21864999999997)
Gly Gln Arg Asp
C17H30N8O8 (474.21864999999997)
Gly Arg Asp Gln
C17H30N8O8 (474.21864999999997)
Gly Arg Glu Asn
C17H30N8O8 (474.21864999999997)
Gly Arg Asn Glu
C17H30N8O8 (474.21864999999997)
Gly Arg Gln Asp
C17H30N8O8 (474.21864999999997)
Asn Ala Asp Arg
C17H30N8O8 (474.21864999999997)
Asn Ala Arg Asp
C17H30N8O8 (474.21864999999997)
Asn Asp Ala Arg
C17H30N8O8 (474.21864999999997)
Asn Asp Arg Ala
C17H30N8O8 (474.21864999999997)
Asn Glu Gly Arg
C17H30N8O8 (474.21864999999997)
Asn Glu Arg Gly
C17H30N8O8 (474.21864999999997)
Asn Gly Glu Arg
C17H30N8O8 (474.21864999999997)
Asn Gly Arg Glu
C17H30N8O8 (474.21864999999997)
Asn Arg Ala Asp
C17H30N8O8 (474.21864999999997)
Asn Arg Asp Ala
C17H30N8O8 (474.21864999999997)
Asn Arg Glu Gly
C17H30N8O8 (474.21864999999997)
Asn Arg Gly Glu
C17H30N8O8 (474.21864999999997)
Gln Asp Gly Arg
C17H30N8O8 (474.21864999999997)
Gln Asp Arg Gly
C17H30N8O8 (474.21864999999997)
Gln Gly Asp Arg
C17H30N8O8 (474.21864999999997)
Gln Gly Arg Asp
C17H30N8O8 (474.21864999999997)
Gln Arg Asp Gly
C17H30N8O8 (474.21864999999997)
Gln Arg Gly Asp
C17H30N8O8 (474.21864999999997)
Arg Ala Asp Asn
C17H30N8O8 (474.21864999999997)
Arg Ala Asn Asp
C17H30N8O8 (474.21864999999997)
Arg Asp Ala Asn
C17H30N8O8 (474.21864999999997)
Arg Asp Gly Gln
C17H30N8O8 (474.21864999999997)
Arg Asp Asn Ala
C17H30N8O8 (474.21864999999997)
Arg Asp Gln Gly
C17H30N8O8 (474.21864999999997)
Arg Glu Gly Asn
C17H30N8O8 (474.21864999999997)
Arg Glu Asn Gly
C17H30N8O8 (474.21864999999997)
Arg Gly Asp Gln
C17H30N8O8 (474.21864999999997)
Arg Gly Glu Asn
C17H30N8O8 (474.21864999999997)
Arg Gly Asn Glu
C17H30N8O8 (474.21864999999997)
Arg Gly Gln Asp
C17H30N8O8 (474.21864999999997)
Arg Asn Ala Asp
C17H30N8O8 (474.21864999999997)
Arg Asn Asp Ala
C17H30N8O8 (474.21864999999997)
Arg Asn Glu Gly
C17H30N8O8 (474.21864999999997)
Arg Asn Gly Glu
C17H30N8O8 (474.21864999999997)
Arg Gln Asp Gly
C17H30N8O8 (474.21864999999997)
Arg Gln Gly Asp
C17H30N8O8 (474.21864999999997)
Acetyl-arginyl-glycyl-aspartyl-serinamide
C17H30N8O8 (474.21864999999997)
6-Amino-4-(3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-4-methoxyphenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SB-277011 (hydrochloride)
SB-277011 hydrochloride (SB-277011A hydrochloride) is a potent, selective, orally bioavailable and brain penetrate?dopamine D3?receptor (D3R)?antagonist with Ki values of 10.7?nM and?11.2 nM?at?rodent and human?D3R, respectively. SB-277011 hydrochloride displays 80- to 100-fold selectivity over other dopamine receptors with?pKis of 8.0, 6.0, <5.2, and 5.9 for D3, D2, 5-HT1B, and 5-HT1D receptors, respectively[1][2].