Structure Information
Compound Identification
SMILES
CC(C)OC(=O)C(O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC1=CN=CN1)NC(=O)C(CC1=CSC(N)=N1)CC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=NKDFZSFXJWJEFN-RAXWZGCISA-N
Formula
C36H46N6O5S
Mass
674.86
Compound Identification
SMILES
CC(C)OC(=O)C(O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC1=CN=CN1)NC(=O)C(CC1=CSC(N)=N1)CC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=NKDFZSFXJWJEFN-RAXWZGCISA-N
Formula
C36H46N6O5S
Mass
674.86