L-Valyl-L-valyl-L-cysteinyl-L-lysine
Basic information
- CAS
798540-46-2- Standard SMILES
CC(C)[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)O)C(C)C- InChIKey
IQVTXLDHRDYWSR-AJNGGQMLSA-N- Molecular formula
- C19H37N5O5S
- Average molar mass
- 447.6 g/mol
- Monoisotopic mass
- 447.25154047
Names & identifiers
- Preferred name
- L-Valyl-L-valyl-L-cysteinyl-L-lysine
- IUPAC
- (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoic acid
Names & synonyms
L-Valyl-L-valyl-L-cysteinyl-L-lysine798540-46-2DTXSID50823564
Database identifiers
- CAS
798540-46-2- PubChem CID
- 71402604
- DTXSID
DTXSID50823564
Properties
Computed structural properties
- XLogP
- -4.2
- Topological polar surface area
- 178 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 588
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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