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(2S)-3-(4-hydroxyphenyl)-2-isocyanopropanoate
(S)-5-[2-(methylthio)ethyl]hydantoin
2-L-alanyl-5-tert-butyl-1,3,4-oxadiazole
4-methylthio-2-oxobutanoic acid +
Ac-Cha-Arg-MeAla-Haic-NHCH(CH2OH)2
Ac-Cha-Arg-Tic-Nle-NHCH2CH2Ph
Ac-Cha-Gpg-Disc-Nle-NMeBn
Ac-Cha-Gpg-Tic-Nle-NHCH2CH2Ph
Ac-Cha-Gpg-Tic-Nle-NHCH2Ph
Ac-D-Phe-betaAla-L-His-D-Pro-NH2
Ac-Gln-D-Phe-His-D-Pro-NH2
Ac-Tyr-Val-Ala-Asp-7-amino-4-trifluoromethylcoumarin
Ac-Tyr-Val-Ala-Asp-chloromethylketone
AcGly-Ser(O-D-alpha-D-Hep)-Gly-Leu
AcGly-Ser(O-L-alpha-D-Hep)-Gly-Leu
Ala-Met-Asp-Tyr A tetrapeptide composed of L-alanine, L-methionine, L-aspartic acid and L-tyrosine joined in sequence by peptide linkages.
decanoyl-L-Arg-L-Val-L-Lys-L-Arg-chloromethylketone
Glu-Val-Thr-Leu-Tyr peptide residue
L-Ala-gamma-D-Glu-meso-Dap-D-Ala
L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanine
L-aspartic acid derivative +
L-aspartic acid residue +
L-methionine derivative +
L-Phe-Gly-L-Leu-L-Met-NH2
L-tyrosinyl radical cation +
methyl 1-\{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl\}-L-prolyl-beta-phenyl-L-phenylalaninate +
N(6)-[N(6)-(N(6)-\{6-[(5-nitro-2-furoyl)amino]hexanoyl\}lysyl)lysyl]lysyl-N(6)-[4-(indol-3-yl)butanoyl]lysinamide
N-(18-amino-18-oxo-3,6,9,12,15-pentaoxaoctadec-1-yl)-N(2)-\{3-[2-(2-\{[(1-\{[1-(\{1-[(1-\{3-[2-(2-\{[4-(indol-3-yl)butanoyl]amino\}ethoxy)ethoxy]propanoyl\}piperidin-4-yl)carbonyl]piperidin-4-yl\}carbonyl)piperidin-4-yl]carbonyl\}piperidin-4-yl)carbonyl]amino\}ethoxy)ethoxy]propanoyl\}-N(6)-(5-nitro-2-furoyl)lysinamide
N-(\{4-[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl\}carbonyl)-L-gamma-glutamyl-L-gamma-glutamyl-L-gamma-glutamylglutamic acid
N-acetyl-L-seryl-L-aspartic acid
NBD-N(Me)-DKK(Biotin)betaA-OH
succinyl-Leu-Leu-Val-Tyr-7-amino-4-methylcoumarin
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Synonyms |
Exact Synonyms: |
L-alanyl-L-methionyl-L-alpha-aspartyl-L-tyrosine
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Related Synonyms: |
A-M-D-Y
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AMDY
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Formula=C21H30N4O8S
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InChI=1S/C21H30N4O8S/c1-11(22)18(29)23-14(7-8-34-2)19(30)24-15(10-17(27)28)20(31)25-16(21(32)33)9-12-3-5-13(26)6-4-12/h3-6,11,14-16,26H,7-10,22H2,1-2H3,(H,23,29)(H,24,30)(H,25,31)(H,27,28)(H,32,33)/t11-,14-,15-,16-/m0/s1
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InChIKey=REAQAWSENITKJL-DDWPSWQVSA-N
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L-Ala-L-Met-L-Asp-L-Tyr
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SMILES=CSCC[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
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