Structure Information
Compound Identification
SMILES
OC(=O)CNN(CC(O)=O)CC(=O)N(CC(O)=O)CC(O)=O
InChIKey
InChIKey=WIJUUNPAZKFLKK-UHFFFAOYSA-N
Formula
C10H15N3O9
Mass
321.242
Compound Identification
SMILES
OC(=O)CNN(CC(O)=O)CC(=O)N(CC(O)=O)CC(O)=O
InChIKey
InChIKey=WIJUUNPAZKFLKK-UHFFFAOYSA-N
Formula
C10H15N3O9
Mass
321.242