Structure Information
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(=O)NC2CN3CC(C#N)=C(N3C2)C(O)=O)C2=CC=CC=C2)C(=O)C1=O
InChIKey
InChIKey=NKKYAUDRZMUXSG-UHFFFAOYSA-N
Formula
C23H25N7O6
Mass
495.496
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(=O)NC2CN3CC(C#N)=C(N3C2)C(O)=O)C2=CC=CC=C2)C(=O)C1=O
InChIKey
InChIKey=NKKYAUDRZMUXSG-UHFFFAOYSA-N
Formula
C23H25N7O6
Mass
495.496