Structure Information
Compound Identification
SMILES
CN(CC(=O)N[C@H](CN1C(=O)NC2=CC=CC=C2C1=O)C(=O)N[C@H](CN1C(=O)NC2=CC=CC=C2C1=O)C(=O)N[C@H](CN1C(=O)NC2=CC=CC=C2C1=O)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O)C(=O)[C@@H](CN1C=CC(=O)NC1=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CCNC(=O)[C@H](CCCCNC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12)NC(C)=O
InChIKey
InChIKey=WDHALLBFDZKIHJ-SGWCGXCYSA-N
Formula
C80H92N26O19
Mass
1721.779