Structure Information
Compound Identification
SMILES
CC(NC(=O)C1=NC=CN1)C(=O)NC(CC(O)=O)C=O
InChIKey
InChIKey=CXIJQSLWGSSKEF-UHFFFAOYSA-N
Formula
C11H14N4O5
Mass
282.256
Compound Identification
SMILES
CC(NC(=O)C1=NC=CN1)C(=O)NC(CC(O)=O)C=O
InChIKey
InChIKey=CXIJQSLWGSSKEF-UHFFFAOYSA-N
Formula
C11H14N4O5
Mass
282.256