Structure Information
Compound Identification
SMILES
C[C@H](N1N=NN=C1[C@H](OC(C)=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)C1=NC2=CC=CC=C2C=C1)C(=O)OC1=CC=CC=C1
InChIKey
InChIKey=ZKRZYMZFKNMTGP-MWQINDCJSA-N
Formula
C35H34N8O7
Mass
678.706