Pyroglutamylalanyllysine
Basic information
- Standard SMILES
CC(NC(=O)C1CCC(=O)N1)C(=O)NC(CCCCN)C(=O)O- InChIKey
OFSWLWKRSFEGQA-UHFFFAOYSA-N- Molecular formula
- C14H24N4O5
- Average molar mass
- 328.36 g/mol
- Monoisotopic mass
- 328.17466988
Names & identifiers
- Preferred name
- Pyroglutamylalanyllysine
- IUPAC
- 6-amino-2-[2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoylamino]hexanoic acid
Names & synonyms
PyroGlu-Ala-LysE(Pyro_glu)AKPyroglutamylalanyllysineOFSWLWKRSFEGQA-UHFFFAOYSA-NDTXSID101371188
Database identifiers
- PubChem CID
- 91746331
- DTXSID
DTXSID101371188
Properties
Computed structural properties
- XLogP
- -3.8
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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