Structure Information
Compound Identification
SMILES
CC(N1CCCCC(NC(=O)C2=CC=CC=N2)C1=O)C(=O)NC(CC(O)=O)C(=O)CN1N=NN=C1CC1=CC=CC=C1
InChIKey
InChIKey=FXNYBUNHMQNASO-UHFFFAOYSA-N
Formula
C28H32N8O6
Mass
576.614
Compound Identification
SMILES
CC(N1CCCCC(NC(=O)C2=CC=CC=N2)C1=O)C(=O)NC(CC(O)=O)C(=O)CN1N=NN=C1CC1=CC=CC=C1
InChIKey
InChIKey=FXNYBUNHMQNASO-UHFFFAOYSA-N
Formula
C28H32N8O6
Mass
576.614