Lys-Thr-Lys

HCID 444465

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Basic information

Standard SMILES: C[C@@H](O)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O
InChIKey: YKBSXQFZWFXFIB-VOAKCMCISA-N
Molecular formula: C16H33N5O5
Average molar mass: 375.46 g/mol
Monoisotopic mass: 375.24816917

Overview

Lys-Thr-Lys is a tripeptide.

Names & identifiers

Preferred name: Lys-Thr-Lys
IUPAC: (2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]hexanoic acid

Names & synonyms

Lys-Thr-LysLysyl-threonyl-lysineL-Lysyl-L-threonyl-L-lysineSCHEMBL310593401b52CHEBI:160316DTXSID101369555(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]hexanoic acid

Database identifiers

PubChem CID: 444465
DTXSID: DTXSID101369555
ChEBI: CHEBI:160316

Properties

Computed structural properties

XLogP: -4.6
Topological polar surface area: 194 Å²
Hydrogen bond donors: 7
Hydrogen bond acceptors: 8
Rotatable bonds: 14
Heavy atoms: 26
Formal charge: 0
Complexity: 449

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Compound notes

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