Structure Information
Compound Identification
SMILES
CC[C@@]1(OC(=O)[C@H](NC(=O)[C@@H](CCCCNC(=O)CC(C(=O)CNC(=O)C2=CC(=CC=C2)N=C(N)N)C2=CC=CC=C2)NC(=S)NC2=CC=CC=C2)C(C)C)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=NVIVRJFLRNSPMR-NYUWPABISA-N
Formula
C57H60N10O9S
Mass
1061.23