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Arg-Phe-Tyr

PropertiesImage
MNX_IDMNXM1121845 Image of MNXM1121845
referencechebi:159234
formulaC24H32N6O5
global charge0
mol weight484.557
InChIKeyUIUXXFIKWQVMEX-UFYCRDLUSA-N
InChIInChI=1S/C24H32N6O5/c25-18(7-4-12-28-24(26)27)21(32)29-19(13-15-5-2-1-3-6-15)22(33)30-20(23(34)35)14-16-8-10-17(31)11-9-16/h1-3,5-6,8-11,18-20,31H,4,7,12-14,25H2,(H,29,32)(H,30,33)(H,34,35)(H4,26,27,28)/t18-,19-,20-/m0/s1
SMILESNC(N)=NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C24H32N6O5/c25-18(7-4-12-28-24(26)27)21(32)29-19(13-15-5-2-1-3-6-15)22(33)30-20(23(34)35)14-16-8-10-17(31)11-9-16/h1-3,5-6,8-11,18-20,31H,4,7,12-14,25H2,(H,29,32)(H,30,33)(H,34,35)(H4,26,27,28)/t18-,19-,20-/m0/s1 Image of MNXM1121845
SMILES (mnx)[CH:1]1=[CH:2][CH:5]=[C:15]([CH2:13][C@@H:19]([C:22](=[N:30][C@@H:20]([CH2:14][C:16]2=[CH:9][CH:11]=[C:17]([OH:31])[CH:10]=[CH:8]2)[C:23](=[O:34])[OH:35])[OH:33])[N:29]=[C:21]([C@H:18]([CH2:7][CH2:4][CH2:12][NH:28][C:24](=[NH:26])[NH2:27])[NH2:25])[OH:32])[CH:6]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:159234
chebi:159234
UIUXXFIKWQVMEX-UFYCRDLUSA-N
Arg-Phe-Tyr
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid