Structure Information
Compound Identification
SMILES
NCCO.OP(O)(=O)OC1C(OP(O)(O)=O)C(OP(O)(O)=O)C(OP(O)(O)=O)C(OP(O)(O)=O)C1OP(O)(O)=O
InChIKey
InChIKey=ZPFSAPKWYQZNEW-UHFFFAOYSA-N
Formula
C8H25NO25P6
Mass
721.113
Compound Identification
SMILES
NCCO.OP(O)(=O)OC1C(OP(O)(O)=O)C(OP(O)(O)=O)C(OP(O)(O)=O)C(OP(O)(O)=O)C1OP(O)(O)=O
InChIKey
InChIKey=ZPFSAPKWYQZNEW-UHFFFAOYSA-N
Formula
C8H25NO25P6
Mass
721.113