Structure Information
Compound Identification
SMILES
CC(=O)OC1=CN(CCCCCN2CCN(CCCCCC([O-])=O)CC2)C2=N\C(=C/C=C/C3=NC4=[N+](C)C=C(OC(C)=O)C=C4C3(C)C)C(C)(C)C2=C1
InChIKey
InChIKey=FVJIJCYBZGIWQB-UHFFFAOYSA-N
Formula
C41H56N6O6
Mass
728.935