L-Glutamic acid, L-lysyl-L-valyl-L-seryl-L-alanyl-L-leucyl-L-lysyl-
Basic information
- CAS
502632-73-7- Standard SMILES
CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](N)CCCCN)C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)O- InChIKey
BOLHXWGQYVUXDA-NVXPGCJASA-N- Molecular formula
- C34H63N9O11
- Average molar mass
- 773.9 g/mol
- Monoisotopic mass
- 773.46470386
Names & identifiers
- Preferred name
- L-Glutamic acid, L-lysyl-L-valyl-L-seryl-L-alanyl-L-leucyl-L-lysyl-
- IUPAC
- (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid
Names & synonyms
502632-73-7L-Glutamic acid, L-lysyl-L-valyl-L-seryl-L-alanyl-L-leucyl-L-lysyl-DTXSID40463610L-Lysyl-L-valyl-L-seryl-L-alanyl-L-leucyl-L-lysyl-L-glutamic acid
Database identifiers
- CAS
502632-73-7- PubChem CID
- 11366256
- DTXSID
DTXSID40463610
Properties
Computed structural properties
- XLogP
- -6.5
- Topological polar surface area
- 347 Ų
- Hydrogen bond donors
- 12
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 28
- Heavy atoms
- 54
- Formal charge
- 0
- Complexity
- 1,250
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Related reactions
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Compound notes
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