Structure Information
Compound Identification
SMILES
NC(=O)CCNC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C1(CCC(CC1)C1=CC=CC=C1)NC(=O)CC1=CC=CC=C1
InChIKey
InChIKey=VDHPXRIDOVSDIB-BOJIVJBJSA-N
Formula
C50H60N10O6
Mass
897.094