Basic information
- Standard SMILES
CC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)O- InChIKey
MCBQEMQZPOSXBR-QXEWZRGKSA-N- Molecular formula
- C14H25N3O5
- Average molar mass
- 315.37 g/mol
Names & identifiers
- Preferred name
- Acetylalanylalanylleucine
- IUPAC
- (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid
Names & synonyms
acetylalanylalanylleucineSCHEMBL11763174MCBQEMQZPOSXBR-QXEWZRGKSA-N
Database identifiers
- PubChem CID
- 54064604
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 436
Related reactions
2 records
Compound notes
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