Structure Information
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(=O)N[C@@]2(NC=O)[C@H]3SCC(CSC4=NNC(=O)C(=O)N4C)=C(N3C2=O)C(=O)OC(C2=CC=CC=C2)C2=CC=CC=C2)C2=CC=CS2)C(=O)C1=O
InChIKey
InChIKey=QIDXYZZJACKPMA-WMHRHNPYSA-N
Formula
C39H37N9O10S3
Mass
887.96