Thr-Lys-Tyr
Basic information
- Standard SMILES
C[C@@H](O)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O- InChIKey
KKPOGALELPLJTL-MEYUZBJRSA-N- Molecular formula
- C19H30N4O6
- Average molar mass
- 410.5 g/mol
- Monoisotopic mass
- 410.21653469
Overview
Thr-Lys-Tyr is a tripeptide.
Names & identifiers
- Preferred name
- Thr-Lys-Tyr
- IUPAC
- (2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
Names & synonyms
Thr-Lys-TyrL-Threonyl-L-lysyl-L-tyrosineL-Tyrosine, L-threonyl-L-lysyl-RefChem:189749KKPOGALELPLJTL-MSQAHXEGSA-N41961-62-0H-THR-LYS-TYR-OHCHEMBL363832(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoic acidThreonyl-lysyl-tyrosineSCHEMBL29349493CHEBI:164084
Show more names
DTXSID501371823BDBM50169162FT109444H-Thr-Lys-Tyr-OH (H-5050.0100)(S)-2-[(S)-6-Amino-2-((2S,3R)-2-amino-3-hydroxy-butyrylamino)-hexanoylamino]-3-(4-hydroxy-phenyl)-propionic acid2-[[6-amino-2-[(2-amino-3-hydroxybutanoyl)amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
Database identifiers
- PubChem CID
- 7408136
- DTXSID
DTXSID501371823- ChEMBL
CHEMBL363832- ChEBI
CHEBI:164084
Properties
Computed structural properties
- XLogP
- -4.8
- Topological polar surface area
- 188 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 539
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Related reactions
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Compound notes
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