25679-24-7
Product Name:
H-ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2
Formula:
C49H62N10O13S2
Synonyms:
CCK-8, non-sulfated
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COMPUTED DESCRIPTORS
| Molecular Weight | 1063.2 g/mol |
|---|---|
| XLogP3 | -2 |
| Hydrogen Bond Donor Count | 13 |
| Hydrogen Bond Acceptor Count | 16 |
| Rotatable Bond Count | 31 |
| Exact Mass | 1062.39392442 g/mol |
| Monoisotopic Mass | 1062.39392442 g/mol |
| Topological Polar Surface Area | 434 Ų |
| Heavy Atom Count | 74 |
| Formal Charge | 0 |
| Complexity | 1920 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 7 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Asp-Tyr-Met-Gly-Trp-Met-Asp-Phe-NH2 is an eight-membered oligopeptide consisting of Asp, Tyr, Met, Gly, Trp, Met, As and Phe-NH2 residues joined in sequence. It has a role as a human metabolite, a rat metabolite and a mouse metabolite. It is an oligopeptide and a peptidyl amide.