Structure Information
Compound Identification
SMILES
OCC1NC(=O)CCNC(=O)C(CO)NC(=O)CCNC1=O
InChIKey
InChIKey=FEJUNVMHIPSAAX-UHFFFAOYSA-N
Formula
C12H20N4O6
Mass
316.314
Compound Identification
SMILES
OCC1NC(=O)CCNC(=O)C(CO)NC(=O)CCNC1=O
InChIKey
InChIKey=FEJUNVMHIPSAAX-UHFFFAOYSA-N
Formula
C12H20N4O6
Mass
316.314