Basic information
- Standard SMILES
C[C@@H](O)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O- InChIKey
TZJSEJOXAIWOST-RHYQMDGZSA-N- Molecular formula
- C16H33N7O5
- Average molar mass
- 403.48 g/mol
- Monoisotopic mass
- 403.25431718
Overview
Thr-Lys-Arg is a tripeptide.
Names & identifiers
- Preferred name
- Thr-Lys-Arg
- IUPAC
- (2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Names & synonyms
Thr-Lys-ArgL-Threonyl-L-lysyl-L-argininethreonyllysylarginineRefChem:189748TZJSEJOXAIWOST-UHFFFAOYSA-NH-Thr-Lys-Arg-OHThreonyl-lysyl-arginineSCHEMBL31106987CHEBI:164050TZJSEJOXAIWOST-RHYQMDGZSA-NDTXSID601370123(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Database identifiers
- PubChem CID
- 10092571
- DTXSID
DTXSID601370123- ChEBI
CHEBI:164050
Properties
Computed structural properties
- XLogP
- -5.6
- Topological polar surface area
- 232 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 539
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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