Arg-Leu-Lys
Basic information
- Standard SMILES
CC(C)C[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)O- InChIKey
UZGFHWIJWPUPOH-IHRRRGAJSA-N- Molecular formula
- C18H37N7O4
- Average molar mass
- 415.5 g/mol
- Monoisotopic mass
- 415.29070269
Overview
Arg-Leu-Lys is a tripeptide.
Names & identifiers
- Preferred name
- Arg-Leu-Lys
- IUPAC
- (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid
Names & synonyms
Arg-Leu-LysL-Arginyl-L-leucyl-L-lysineRefChem:113863UZGFHWIJWPUPOH-UHFFFAOYSA-NArginyl-leucyl-lysineCHEBI:159101DTXSID001370018(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid
Database identifiers
- PubChem CID
- 14389331
- DTXSID
DTXSID001370018- ChEBI
CHEBI:159101
Properties
Computed structural properties
- XLogP
- -5
- Topological polar surface area
- 212 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 15
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 550
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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