Structure Information
Compound Identification
SMILES
CCCCN(C1CC(C)(C)N(OC(C)=O)C(C)(C)C1)C1=NC2=NC(=N1)N(CCCC)C1CC(C)(C)N(OC(C)=O)C(C)(C1)CC1(C)CC(CC(C)(C)N1OC(C)=O)N2CCCC
InChIKey
InChIKey=ICJSKBUUEJHQMM-UHFFFAOYSA-N
Formula
C47H83N9O6
Mass
870.238