Structure Information
Compound Identification
SMILES
C\C=C(/C)CC(C)C(CC(=O)NC(CC1CN=C(N)N1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N1CC(C)CC1C(O)=O)OC(C)=O
InChIKey
InChIKey=FBRYCDVTMSFITA-XBQIAHDLSA-N
Formula
C40H68N12O10
Mass
877.058