Structure Information
Compound Identification
SMILES
CCCN(CCC)C(=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(CC2=CC=C(Cl)C=C2)N2C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C2=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=ZKUABDYVOGFHJV-BNFNHSMFSA-N
Formula
C85H110ClN17O14
Mass
1629.37