Structure Information
Compound Identification
SMILES
OP([O-])(=O)CN1CC(=O)N(CP(O)([O-])=O)C1=O
InChIKey
InChIKey=AEOYLEKXIYYXGS-UHFFFAOYSA-L
Formula
C5H8N2O8P2
Mass
286.074
Compound Identification
SMILES
OP([O-])(=O)CN1CC(=O)N(CP(O)([O-])=O)C1=O
InChIKey
InChIKey=AEOYLEKXIYYXGS-UHFFFAOYSA-L
Formula
C5H8N2O8P2
Mass
286.074