Gln-Val-Lys
Basic information
- Standard SMILES
CC(C)[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)O- InChIKey
MKRDNSWGJWTBKZ-GVXVVHGQSA-N- Molecular formula
- C16H31N5O5
- Average molar mass
- 373.45 g/mol
- Monoisotopic mass
- 373.23251911
Overview
Gln-Val-Lys is a tripeptide.
Names & identifiers
- Preferred name
- Gln-Val-Lys
- IUPAC
- (2S)-6-amino-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid
Names & synonyms
Gln-Val-LysL-Glutaminyl-L-valyl-L-lysineglutaminylvalyllysineRefChem:143444MKRDNSWGJWTBKZ-UHFFFAOYSA-NGlutaminyl-valyl-lysineSCHEMBL29619348CHEBI:162634DTXSID401371525(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid
Database identifiers
- PubChem CID
- 145455276
- DTXSID
DTXSID401371525- ChEBI
CHEBI:162634
Properties
Computed structural properties
- XLogP
- -5.6
- Topological polar surface area
- 191 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 497
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Related reactions
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Compound notes
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