L-Phenylalanylglycyl-L-leucyl-L-alanyl-L-lysyl-L-leucine
Basic information
- CAS
870190-48-0- Standard SMILES
CC(C)C[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H](N)Cc1ccccc1)C(=O)O- InChIKey
ZEVIBQLGJGPTEX-GKKOWRRISA-N- Molecular formula
- C32H53N7O7
- Average molar mass
- 647.8 g/mol
- Monoisotopic mass
- 647.40064706
Names & identifiers
- Preferred name
- L-Phenylalanylglycyl-L-leucyl-L-alanyl-L-lysyl-L-leucine
- IUPAC
- (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid
Names & synonyms
870190-48-0L-Phenylalanylglycyl-L-leucyl-L-alanyl-L-lysyl-L-leucineDTXSID90833046
Database identifiers
- CAS
870190-48-0- PubChem CID
- 71413530
- DTXSID
DTXSID90833046
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 235 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 21
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,000
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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