Structure Information
Compound Identification
SMILES
CC(=NCCN1CCOCC1)C1C(=O)NC(=O)NC1=O
InChIKey
InChIKey=QRXMNMADDDMDJA-UHFFFAOYSA-N
Formula
C12H18N4O4
Mass
282.3
Compound Identification
SMILES
CC(=NCCN1CCOCC1)C1C(=O)NC(=O)NC1=O
InChIKey
InChIKey=QRXMNMADDDMDJA-UHFFFAOYSA-N
Formula
C12H18N4O4
Mass
282.3