Basic information
- Standard SMILES
C[C@@H](O)[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)O- InChIKey
PTDAGKJHZBGDKD-OEAJRASXSA-N- Molecular formula
- C19H30N4O5
- Average molar mass
- 394.5 g/mol
- Monoisotopic mass
- 394.22162007
Overview
Phe-Thr-Lys is a tripeptide.
Names & identifiers
- Preferred name
- Phe-Thr-Lys
- IUPAC
- (2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]hexanoic acid
Names & synonyms
Phe-Thr-LysL-Phenylalanyl-L-threonyl-L-lysinephenylalanylthreonyllysineRefChem:172495PTDAGKJHZBGDKD-UHFFFAOYSA-NPhenylalanyl-threonyl-lysineCHEBI:161889DTXSID401370739(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]hexanoic acid
Database identifiers
- PubChem CID
- 145457331
- DTXSID
DTXSID401370739- ChEBI
CHEBI:161889
Properties
Computed structural properties
- XLogP
- -3.5
- Topological polar surface area
- 168 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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