Structure Information
Compound Identification
SMILES
CCOCCN1CC2=C(C=CC(OC3=NC=C(C=C3)N3CCCC33C(=O)NC(=O)NC3=O)=C2)C1=O
InChIKey
InChIKey=PEBMMAFRYKBXGM-UHFFFAOYSA-N
Formula
C24H25N5O6
Mass
479.493
Compound Identification
SMILES
CCOCCN1CC2=C(C=CC(OC3=NC=C(C=C3)N3CCCC33C(=O)NC(=O)NC3=O)=C2)C1=O
InChIKey
InChIKey=PEBMMAFRYKBXGM-UHFFFAOYSA-N
Formula
C24H25N5O6
Mass
479.493