
- IUPAC name
- (4S)-4-[[(2S)-2-aminopropanoyl]amino]-5-[[(2S)-3-carboxy-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
- Molecular formula
- C14H22N4O9
- Molecular weight
- 390.35 g/mol
- Exact mass
- 390.13867829 Da
- XLogP3
- -5.5
- Topological polar surface area
- 225.0 Ų
- Hydrogen-bond donors
- 7
- Hydrogen-bond acceptors
- 10
- Covalent units
- 1
- Defined stereocentres
- 3
Also known as
16 more reported names
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.