Structure Information
Compound Identification
SMILES
CC(C)C[C@H](N)C(=O)NC(COC(C)=O)P(O)(O)=O
InChIKey
InChIKey=RNRBIPNYQNVJNO-IENPIDJESA-N
Formula
C10H21N2O6P
Mass
296.26
Compound Identification
SMILES
CC(C)C[C@H](N)C(=O)NC(COC(C)=O)P(O)(O)=O
InChIKey
InChIKey=RNRBIPNYQNVJNO-IENPIDJESA-N
Formula
C10H21N2O6P
Mass
296.26