L-Valyl-L-alanyl-L-alanyl-L-lysine
Basic information
- CAS
798540-45-1- Standard SMILES
CC(C)[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)O- InChIKey
YBOJIZUVDCOPGV-CYDGBPFRSA-N- Molecular formula
- C17H33N5O5
- Average molar mass
- 387.5 g/mol
- Monoisotopic mass
- 387.24816917
Names & identifiers
- Preferred name
- L-Valyl-L-alanyl-L-alanyl-L-lysine
- IUPAC
- (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]hexanoic acid
Names & synonyms
L-Valyl-L-alanyl-L-alanyl-L-lysine798540-45-1DTXSID10823565
Database identifiers
- CAS
798540-45-1- PubChem CID
- 71402605
- DTXSID
DTXSID10823565
Properties
Computed structural properties
- XLogP
- -4.6
- Topological polar surface area
- 177 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…