Structure Information
Compound Identification
SMILES
CCC(OCP(O)(O)=O)[C@]1(O)NC=C(C)C(=O)N1O
InChIKey
InChIKey=AOCOVTJFRUQWCU-NETXQHHPSA-N
Formula
C9H17N2O7P
Mass
296.216
Compound Identification
SMILES
CCC(OCP(O)(O)=O)[C@]1(O)NC=C(C)C(=O)N1O
InChIKey
InChIKey=AOCOVTJFRUQWCU-NETXQHHPSA-N
Formula
C9H17N2O7P
Mass
296.216