Structure Information
Compound Identification
SMILES
CN1C=C(C=C(NC2=NN3CCN(CC3=C2)C(O)=O)C1=O)C1=C(COC(C)=O)C(=NC=C1)N1CCN2C(C1)C(=O)C1=C2CCCC1
InChIKey
InChIKey=XOJZKMFSEZRIME-UHFFFAOYSA-N
Formula
C32H36N8O6
Mass
628.69
Compound Identification
SMILES
CN1C=C(C=C(NC2=NN3CCN(CC3=C2)C(O)=O)C1=O)C1=C(COC(C)=O)C(=NC=C1)N1CCN2C(C1)C(=O)C1=C2CCCC1
InChIKey
InChIKey=XOJZKMFSEZRIME-UHFFFAOYSA-N
Formula
C32H36N8O6
Mass
628.69