Structure Information
Compound Identification
SMILES
COC(=O)C(COC(=O)NC1=CC=CC=C1C1CN(C(=O)NCC(=O)N[C@@H]2S[C@H]3CC(=O)N3C(C(O)=O)=C2CSC2=NN=NN2C)C(=O)N1)(C1=CC=CC=C1)C1=CC=CC=C1NC(=O)OC(C)(C)C
InChIKey
InChIKey=RNNYITNNMHSNCV-ZTJCBEMCSA-N
Formula
C44H47N11O12S2
Mass
986.05