
Pentasodium Pentetate
- IUPAC name
- pentasodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate
- Molecular formula
- C14H18N3Na5O10
- Molecular weight
- 503.26 g/mol
- Exact mass
- 503.0480652 Da
- Topological polar surface area
- 210.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 13
- Covalent units
- 6
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- EPA DTXSID:DTXSID9027077
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.