
- IUPAC name
- (2R,3R,4R,5R)-1,6-bis(2-chloroethylamino)hexane-2,3,4,5-tetrol
- Molecular formula
- C10H22Cl2N2O4
- Molecular weight
- 305.20 g/mol
- Exact mass
- 304.0956626 Da
- XLogP3
- -1.9
- Topological polar surface area
- 105.0 Ų
- Hydrogen-bond donors
- 6
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:135296
- ChEMBL:CHEMBL460283
- EPA DTXSID:DTXSID9020798
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.