
- IUPAC name
- (2S)-6-amino-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]hexanoic acid
- Molecular formula
- C10H19N3O5
- Molecular weight
- 261.28 g/mol
- Exact mass
- 261.13247072 Da
- XLogP3
- -6.6
- Topological polar surface area
- 156.0 Ų
- Hydrogen-bond donors
- 5
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
6 more reported names
External database identifiers
- ChEBI:CHEBI:173863
- EPA DTXSID:DTXSID30974088
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.