L-Serine, L-alanyl-L-prolyl-L-threonyl-L-lysyl-L-arginyl-L-lysylglycyl-
Basic information
- CAS
340737-68-0- Standard SMILES
C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CO)C(=O)O)[C@@H](C)O- InChIKey
YHVMSHMAWIRTIO-HVJWLESQSA-N- Molecular formula
- C35H65N13O11
- Average molar mass
- 844 g/mol
- Monoisotopic mass
- 843.49264994
Names & identifiers
- Preferred name
- L-Serine, L-alanyl-L-prolyl-L-threonyl-L-lysyl-L-arginyl-L-lysylglycyl-
- IUPAC
- (2S)-2-[[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]acetyl]amino]-3-hydroxypropanoic acid
Names & synonyms
L-Serine, L-alanyl-L-prolyl-L-threonyl-L-lysyl-L-arginyl-L-lysylglycyl-340737-68-0DTXSID00436522L-Alanyl-L-prolyl-L-threonyl-L-lysyl-N~5~-(diaminomethylidene)-L-ornithyl-L-lysylglycyl-L-serine
Database identifiers
- CAS
340737-68-0- PubChem CID
- 10191076
- DTXSID
DTXSID00436522
Properties
Computed structural properties
- XLogP
- -8.2
- Topological polar surface area
- 415 Ų
- Hydrogen bond donors
- 14
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 28
- Heavy atoms
- 59
- Formal charge
- 0
- Complexity
- 1,450
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Related reactions
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Compound notes
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