
- IUPAC name
- calcium bis(3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate)
- Molecular formula
- C18H32CaN2O10
- Molecular weight
- 476.5 g/mol
- Exact mass
- 476.1682861 Da
- Topological polar surface area
- 219.0 Ų
- Hydrogen-bond donors
- 6
- Hydrogen-bond acceptors
- 10
- Covalent units
- 3
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:31345
- ChEMBL:CHEMBL1901349
- EPA DTXSID:DTXSID8040438
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.