Basic information
- Standard SMILES
CC(C)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O- InChIKey
NYTDJEZBAAFLLG-IHRRRGAJSA-N- Molecular formula
- C17H35N5O4
- Average molar mass
- 373.5 g/mol
- Monoisotopic mass
- 373.2689046
Overview
Lys-Val-Lys is a tripeptide.
Names & identifiers
- Preferred name
- Lys-Val-Lys
- IUPAC
- (2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid
Names & synonyms
Lys-Val-Lyslysyl-valyl-lysine1qkbLys-Val-Lys-OHL-Lysyl-L-valyl-L-lysineSCHEMBL4270994CHEBI:160434NYTDJEZBAAFLLG-IHRRRGAJSA-NDTXSID301371227(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid
Database identifiers
- PubChem CID
- 448140
- DTXSID
DTXSID301371227- ChEBI
CHEBI:160434
Properties
Computed structural properties
- XLogP
- -4.7
- Topological polar surface area
- 174 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 445
Related reactions
2 records
Compound notes
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