Structure Information
Compound Identification
SMILES
[N-]=[N+]=NC1=CC=CC=C1C(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)NCC#C
InChIKey
InChIKey=KYDIIPAVEIBZCI-CONSDPRKSA-N
Formula
C36H39N7O7
Mass
681.75