Structure Information
Compound Identification
SMILES
NC(N)=NCCC[C@H](NC(=O)CN(CC1=CC=C(F)C=C1)C(=O)NC1=CC2=C(C=C1)C(CN1CCCC1)=CN2CC1=C(Cl)C=CC=C1Cl)C(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=GIIGXOJKQYGKLQ-LHEWISCISA-N
Formula
C43H48Cl2FN9O3
Mass
828.82