Structure Information
Compound Identification
SMILES
CC(C)CC(NC(=O)C(CCCNC(=O)C(CC(=O)N1CCOCC1)CC1=CC=CC2=CC=CC=C12)CN=C(N)N[N+]([O-])=O)C(O)CC(=O)NCCN1CCOCC1
InChIKey
InChIKey=BXXXWKOYEHNOHQ-UHFFFAOYSA-N
Formula
C40H61N9O9
Mass
811.982