Structure Information
Compound Identification
SMILES
CSC(NC(C)=O)=NC(=O)C(CN)N(C)C(=O)C[C@H](CCCN(C(=O)OCC1=CC=CC=C1)C(\N)=N\C(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=HRBLKCRVEJAJCX-CYZZXXEPSA-N
Formula
C39H48N8O9S
Mass
804.92