Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)C(N(CCCl)CCCl)C1=CC=CC=C1)C(N(CCCl)CCCl)C1=CC=CC=C1
InChIKey
InChIKey=ZBMNGYBCAIVDPF-JBRPCPEDSA-N
Formula
C45H67Cl4N13O6
Mass
1027.92