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Selank vs N-Acetyl Selank Amidate

These records share the seven-residue Selank sequence. The amidate record specifies additional N-terminal acetyl and C-terminal amide groups.

Published: 2026-10-03Library record comparison: 2026-10-03

01

Identity side by side

Recorded molecular identities of Selank and N-Acetyl Selank Amidate
Recorded fieldSelankN-Acetyl Selank Amidate
Canonical nameSelankN-Acetyl Selank Amidate
AliasesSelanc; Tuftsin-Pro-Gly-Pro; TP-7not recorded
Development codesTP-7not recorded
CAS129954-34-3not recorded
UNIITS9JR8EP1Gnot recorded
PubChem CID11765600not recorded
Molecular formulaC33H57N11O9C35H60N12O9
Molecular weight (Da)751.9792.9
Sequence length (residues)77
Terminal modificationsnot recordedN-terminal acetylation at Thr1; C-terminal amide at Pro7
Structural modificationsnot recordednot recorded

Selank: nomenclature notes

Selank is the tetrapeptide tuftsin (Thr-Lys-Pro-Arg) extended at the C-terminus with Pro-Gly-Pro. The catalog separately lists N-acetyl selank amidate, a distinct molecule carrying an N-terminal acetyl group and a C-terminal amide. Registry numbers reported for that modified variant are inconsistent across suppliers and no CAS for it is published here.

N-Acetyl Selank Amidate: nomenclature notes

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

Residue sequence comparison

Positions are numbered from each stored sequence’s first residue. Highlighted cells differ or extend beyond the other chain; a dash indicates no aligned residue. One-letter notation does not encode terminal groups or stereochemistry. Read the recorded notes below.

Aligned one-letter residue sequences
Selank1T2K3P4R5P6G7P
N-Acetyl Selank Amidate1T2K3P4R5P6G7P

Differences in text

The stored one-letter residue sequences match at every position. Recorded terminal and structural features remain separate identity fields.

Selank

Terminal modifications
not recorded
Structural modifications
not recorded
Stored three-letter notation
Thr · Lys · Pro · Arg · Pro · Gly · Pro
Sequence notes
Sequence Thr-Lys-Pro-Arg-Pro-Gly-Pro, stated in the PubChem synonym record. The first four residues correspond to tuftsin.

N-Acetyl Selank Amidate

Terminal modifications
N-terminal acetylation at Thr1; C-terminal amide at Pro7
Structural modifications
not recorded
Stored three-letter notation
Ac · Thr · Lys · Pro · Arg · Pro · Gly · Pro · NH2
Sequence notes
The seven residue positions are unchanged from Selank. Ac and NH2 denote the N-terminal acetyl and C-terminal amide groups; they are not additional residues.

03

Recorded mechanisms

These lists show the links recorded in each monograph. An unlisted link does not establish its absence from the molecule’s biology.

Shared recorded links

not recorded

Recorded only for Selank

not recorded

Recorded only for N-Acetyl Selank Amidate

not recorded

04

Recorded compound classes

Recorded only for Selank

not recorded

Recorded only for N-Acetyl Selank Amidate

not recorded

05

References for the relationship

06

Read the full monographs