Structure Information
Compound Identification
SMILES
CCN1CCN(C(=O)N[C@@H](C(=O)N[C@@]2(OC)[C@@H]3SCC(CSC4=NN=NN4C(C)N(C)C)=C(N3C2=O)C(O)=O)C2=CC=C(NC(=O)OC[C@@H](N)C(O)=O)C=C2)C(=O)C1=O
InChIKey
InChIKey=FMGSOTPCERBXBA-HVOIBABOSA-N
Formula
C33H42N12O12S2
Mass
862.89