Structure Information
Compound Identification
SMILES
CC(C)[C@H](N)C(=O)NC(COC(C)=O)P(O)(O)=O
InChIKey
InChIKey=NIXMFVDGHXPMPQ-MQWKRIRWSA-N
Formula
C9H19N2O6P
Mass
282.233
Compound Identification
SMILES
CC(C)[C@H](N)C(=O)NC(COC(C)=O)P(O)(O)=O
InChIKey
InChIKey=NIXMFVDGHXPMPQ-MQWKRIRWSA-N
Formula
C9H19N2O6P
Mass
282.233