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Compound monograph

N-Acetyl Selank Amidate

N-Acetyl Selank Amidate is the Selank heptapeptide with an acetyl group on the N-terminal threonine residue and an amide at the C-terminal proline. These covalent terminal changes define a distinct molecule.

Published: 2026-09-28Last updated: 2026-10-15Literature/identifier verification: 2026-09-28

01

Identity & nomenclature

N-Acetyl Selank Amidate is the Selank heptapeptide with an acetyl group on the N-terminal threonine residue and an amide at the C-terminal proline. These covalent terminal changes define a distinct molecule.

The complete name specifies both terminal groups. A bare N-acetyl Selank label does not specify the C-terminal group and is not an alias here. Acetate salt terminology does not establish covalent N-acetylation. PubChem CID 133082488 and UNII J3PM702O93 describe the N-acetyl Selank free acid, C35H59N11O10, and are not identifiers for this amidate. No CAS, PubChem CID or UNII is assigned here because no matching authoritative record was verified.

02

Molecular properties

Molecular formulaC35H60N12O9
Molecular mass792.9 Da
One-letter sequenceTKPRPGP
Three-letter sequenceThr–Lys–Pro–Arg–Pro–Gly–Pro
Terminal groupsN-terminal acetylation at Thr1; C-terminal amide at Pro7

The seven residue positions are unchanged from Selank. In shorthand, Ac and NH2 denote the N-terminal acetyl and C-terminal amide groups; they are not additional residues.

03

Structural characteristics

The residue sequence preserves the tuftsin-plus-Pro-Gly-Pro construction of Selank. N-terminal acetylation adds C2H2O to the free-terminal parent; C-terminal amidation adds H and N and removes O. Together the changes add C2H3N and yield C35H60N12O9. The direct parent link identifies this structural relationship.

Terminal features: N-terminal acetylation at Thr1, C-terminal amide at Pro7.

04

Molecular targets & mechanisms

05

Analytical considerations

Table 1 of Vanhee et al. (PMID 31667971) corroborates the C35H60N12O9 formula for a custom-synthesized reference standard from Thermo Fisher Scientific. The sequence column describes the ordered standard, not a sequence established for a seized amidate sample. This citation supplies formula corroboration only for this record; the Selank-specific rLys-C discrimination does not apply here. Table 1 reports 792.4606 Da monoisotopic mass. The library records 792.9 Da average mass, derived from the formula using its conventional atomic weights. The paper is not the original source of the name-to-sequence mapping.

Disagreements and mix-ups

Points where sources disagree about this compound's identity, or where a name or form is easily confused with another, as noted in this record. The discrepancy register quotes the passage for each one.

What the studies reported

No verified findings are published for this record under Content Policy v1.

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Verified bibliography

Cited studies by type

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  1. Reference 1

Study models of these references

What kind of experiment each cited paper reports, taken from its abstract unless marked. Not a summary of results.

ReferenceStudy models
Vanhee C et al. 2020Chemical, structural or analytical study; no biological model reported

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Catalog listing

Record history

Published 2026-09-28.

  • : Sequence and structure

Each entry names the parts of this record that changed on that date. Changes to links between records and to catalogue links are not listed. This history covers the tracked record fields; study findings are not listed here.

Cite this record: Purely Peptides Research Library. N-Acetyl Selank Amidate. Published 2026-09-28; updated 2026-10-15. https://purelypeptides.org/research/compounds/n-acetyl-selank-amidate/

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Methodology & citation verification

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