Structure Information
Compound Identification
SMILES
COC(=O)C[C@H](CC(N)=O)OC(C)=O
InChIKey
InChIKey=FBKZRQBSGLWHHM-LURJTMIESA-N
Formula
C8H13NO5
Mass
203.194
Compound Identification
SMILES
COC(=O)C[C@H](CC(N)=O)OC(C)=O
InChIKey
InChIKey=FBKZRQBSGLWHHM-LURJTMIESA-N
Formula
C8H13NO5
Mass
203.194