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Weight461.361 g/mol
FormulaC14H28N3O12P
Hydrogen Acceptors12
Hydrogen Donors10
Aromatic Rings1
Rotatable Bonds9

68189-42-4 (68189-42-4)

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Alternate Names

  • SMILES
    C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O.C(C(CO)(CO)N)O.C(C(CO)(CO)N)O
  • InChIKey
    XXAXKCWOTRABOW-UHFFFAOYSA-N

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