AAP;PYROGLUTAMIC-ACID-ASPARAGINE-TRYPTOPHANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Eyx74tdE3l3 |
|---|---|
| InChI | InChI=1S/C20H23N5O6/c21-16(26)8-14(24-18(28)13-5-6-17(27)23-13)19(29)25-15(20(30)31)7-10-9-22-12-4-2-1-3-11(10)12/h1-4,9,13-15,22H,5-8H2,(H2,21,26)(H,23,27)(H,24,28)(H,25,29)(H,30,31) |
| InChIKey | PEKCKCSKJLOOLM-UHFFFAOYSA-N |
| Mol Weight | 429.43 g/mol |
| Molecular Formula | C20H23N5O6 |
| Exact Mass | 429.164833 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
Butyl 4-(acetylamino)-5-([2-butoxy-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino)-5-oxopentanoate
Butyl 2-([2-(acetylamino)-3-(4-hydroxyphenyl)propanoyl]amino)-3-(1H-indol-3-yl)propanoate
C-[AOC-ALA-TRP-VAL]
Butyl 2-([2-(acetylamino)-3-(1H-indol-3-yl)propanoyl]amino)-3-(4-hydroxyphenyl)propanoate
N-1-[4'-chloro-(E)-stilbenyloxy]ethylcarbonyltryptophan
(3S,6R)-3-(1H-indol-3-ylmethyl)-6-phenylpiperazine-2,5-dione
(S)-METHYL-2-[2-(5-FLUORO-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-ACETAMIDO]-3-(1H-INDOL-3-YL)-PROPANOATE
(S)-2-((S)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-3-(7-bromo-1H-indol-3-yl)-propionic acid
Phenyl 2-(2-cyano-2-phenylhydrazonoacetamido)-3-(1H-indol-3-yl)propanoate
8,9-DIHYDROBARETTIN;CYClO-[(6-BrOMOTRYPTOPHAN)-ARGININE]
| Title | Journal or Book | Year |
|---|---|---|
| A novel anti-platelet aggregation tripeptide from Agkistrodon acutus venom: Isolation and characterization | Toxicon | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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