Leu-Pro-Arg
Basic information
- Standard SMILES
CC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O- InChIKey
QMKFDEUJGYNFMC-AVGNSLFASA-N- Molecular formula
- C17H32N6O4
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.24850352
Overview
Leu-Pro-Arg is a tripeptide.
Names & identifiers
- Preferred name
- Leu-Pro-Arg
- IUPAC
- (2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Names & synonyms
Leu-Pro-ArgL-Leucyl-L-prolyl-L-arginineleucylprolylarginineRefChem:153007QMKFDEUJGYNFMC-UHFFFAOYSA-NCHEMBL361278Leucyl-prolyl-arginineSCHEMBL30943510CHEBI:159445DTXSID801370650BDBM50169215(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Show more names
2-{[(S)-1-((S)-2-Amino-4-methyl-pentanoyl)-pyrrolidine-2-carbonyl]-amino}-5-guanidino-pentanoic acid
Database identifiers
- PubChem CID
- 10200042
- DTXSID
DTXSID801370650- ChEMBL
CHEMBL361278- ChEBI
CHEBI:159445
Properties
Computed structural properties
- XLogP
- -4.1
- Topological polar surface area
- 177 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 562
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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