Structure Information
Compound Identification
SMILES
CC(N)C(=O)NN(C)C(=O)NC(C)C(O)=O
InChIKey
InChIKey=WKHHGODHKQUEHH-UHFFFAOYSA-N
Formula
C8H16N4O4
Mass
232.24
Compound Identification
SMILES
CC(N)C(=O)NN(C)C(=O)NC(C)C(O)=O
InChIKey
InChIKey=WKHHGODHKQUEHH-UHFFFAOYSA-N
Formula
C8H16N4O4
Mass
232.24