L-Isoleucylglycyl-L-leucyl-L-seryl-L-prolylglycine
Basic information
- CAS
913259-88-8- Standard SMILES
CC[C@H](C)[C@H](N)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)NCC(=O)O- InChIKey
AWLGBLUEYPWUBR-LLYLOPHFSA-N- Molecular formula
- C24H42N6O8
- Average molar mass
- 542.6 g/mol
- Monoisotopic mass
- 542.30641232
Names & identifiers
- Preferred name
- L-Isoleucylglycyl-L-leucyl-L-seryl-L-prolylglycine
- IUPAC
- 2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid
Names & synonyms
L-Isoleucylglycyl-L-leucyl-L-seryl-L-prolylglycine913259-88-8DTXSID00648587
Database identifiers
- CAS
913259-88-8- PubChem CID
- 25066035
- DTXSID
DTXSID00648587
Properties
Computed structural properties
- XLogP
- -4.9
- Topological polar surface area
- 220 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 15
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 867
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Related reactions
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Compound notes
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