Name | (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-3-methyl-2-[[ |
---|---|
Synonyms |
(3S)-4-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoic acid
Eglin c (41-49) H-Ser-Pro-Val-Thr-Leu-Asp-Leu-Arg-Tyr-OH Ser-pro-val-thr-leu-asp-leu-arg-tyr-OH |
Description | Eglin c (41-49) is a peptide fragment related to eglin c. Eglin c (41-49) shows inhibitory effects to cathepsin G and α-chymotrypsin with Ki values of 42 and 20 μM, respectively[1]. |
---|---|
Related Catalog | |
References |
Density | 1.44 g/cm3 |
---|---|
Molecular Formula | C48H78N12O15 |
Molecular Weight | 1063.20000 |
Exact Mass | 1062.57000 |
PSA | 469.94000 |
LogP | 4.75110 |
Index of Refraction | 1.635 |
~81% 122299-11-0 |
Literature: Tsuboi; Takeda; Okada; Nagamatsu; Yamamoto Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 1 p. 184 - 186 |
Precursor 1 | |
---|---|
DownStream 0 |