Chemical data
- Formula
- C6H12N2O6
- Molecular weight
- 208.17 g/mol
- IUPAC name
- 3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane
- SMILES
- C1N2COOCN(COO1)COOC2
- InChIKey
- HMWPNDNFTFSCEB-UHFFFAOYSA-N
- XLogP
- 0.1
- Polar surface area
- 61.9 Ų
- H-bond donors
- 0
- H-bond acceptors
- 8
- Formal charge
- 0
via PubChem