Glutamyl-valyl-phenylalanine
- IUPAC name
- (4S)-4-amino-5-[[(2S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
- Molecular formula
- C19H27N3O6
- Molecular weight
- 393.4 g/mol
- Exact mass
- 393.18998559 Da
- XLogP3
- -3.2
- Topological polar surface area
- 159.0 Ų
- Hydrogen-bond donors
- 5
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 3
Also known as
6 more reported names
External database identifiers
- ChEBI:CHEBI:163396
- EPA DTXSID:DTXSID70953473
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.