Galantide

Chemical Information
consists of 20-amino acid residues, 12 AA from the N-terminal of galanin and the C-terminal part of Substance P; blocks the galanin-mediated inhibition of glucose-induced insulin secretion; amino acid sequence given in first source
| CAS Number | 138579-66-5 |
| PubChem CID | 16132126 |
| IUPAC Name | (2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide |
| Molecular Formula | C104H151N25O26S |
| Molecular Weight | 2199.5 |
| XLogP | -0.9 |
| Topological Polar Surface Area | 844 |
| Hydrogen Bond Donor Count | 27 |
| Hydrogen Bond Acceptor Count | 28 |
| Rotatable Bond Count | 67 |
| Heavy Atom Count | 156 |
| Formal Charge | 0 |
| Complexity | 4770 |
| Property | Value |
|---|---|
| Molecular Weight | 2199.5 |
| XLogP3 | -0.9 |
| Hydrogen Bond Donor Count | 27 |
| Hydrogen Bond Acceptor Count | 28 |
| Rotatable Bond Count | 67 |
| Exact Mass | 2199.1016360 |
| Monoisotopic Mass | 2198.0982812 |
| Topological Polar Surface Area | 844 Ų |
| Heavy Atom Count | 156 |
| Formal Charge | 0 |
| Complexity | 4770 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 17 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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