Structure Information
Compound Identification
SMILES
NNC=NC1=CC=CC(=C1)C(=O)NCC(=O)NC(CC(O)=O)C1=COC=C1
InChIKey
InChIKey=ZEFXEJAFUZRSLU-UHFFFAOYSA-N
Formula
C17H19N5O5
Mass
373.369
Compound Identification
SMILES
NNC=NC1=CC=CC(=C1)C(=O)NCC(=O)NC(CC(O)=O)C1=COC=C1
InChIKey
InChIKey=ZEFXEJAFUZRSLU-UHFFFAOYSA-N
Formula
C17H19N5O5
Mass
373.369