Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC(=O)NC1=CC=C(C[C@@H](NC(=O)[C@H](CC2=CC=C(CN3CCOCC3)C=C2)NC(=O)[C@H](CO)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC2=CC=C(Cl)C=C2)NC(=O)[C@@H](CC2=CC3=CC=CC=C3C=C2)NC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N2CCC[C@H]2C(=O)N[C@H](C)C(N)=O)C=C1
InChIKey
InChIKey=MYKHJJZNZGBECY-FPQOTWOGSA-N
Formula
C90H122ClN17O14
Mass
1701.52