Structure Information
Compound Identification
SMILES
[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.NC(=O)CN(CC[NH3+])C(=O)[C@@H]([NH3+])CCCN=C(N)N[N+]([O-])=O
InChIKey
InChIKey=LMSMIEXSCRGHAD-KLXURFKVSA-N
Formula
C14H24F6N8O8
Mass
546.384
Compound Identification
SMILES
[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.NC(=O)CN(CC[NH3+])C(=O)[C@@H]([NH3+])CCCN=C(N)N[N+]([O-])=O
InChIKey
InChIKey=LMSMIEXSCRGHAD-KLXURFKVSA-N
Formula
C14H24F6N8O8
Mass
546.384