Asp-Phe-Lys
Basic information
- Standard SMILES
NCCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(=O)O)C(=O)O- InChIKey
JUWISGAGWSDGDH-KKUMJFAQSA-N- Molecular formula
- C19H28N4O6
- Average molar mass
- 408.4 g/mol
- Monoisotopic mass
- 408.20088463
Overview
Asp-Phe-Lys is a tripeptide.
Names & identifiers
- Preferred name
- Asp-Phe-Lys
- IUPAC
- (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid
Names & synonyms
Asp-Phe-LysL-Aspartyl-L-phenylalanyl-L-lysineaspartylphenylalanyllysineRefChem:114639JUWISGAGWSDGDH-UHFFFAOYSA-NAspartyl-phenylalanyl-lysineSCHEMBL31170895CHEBI:160809DTXSID101371902(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid
Database identifiers
- PubChem CID
- 101986902
- DTXSID
DTXSID101371902- ChEBI
CHEBI:160809- Nikkaji
- J738.376B
Properties
Computed structural properties
- XLogP
- -5.3
- Topological polar surface area
- 185 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 565
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…