Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@@H](CCCNC(=O)C1=CN=C(N)C=C1)NC(=O)[C@H](CCCCNC(=O)C1=CN=CC=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CN=CC=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(C)=O)C(=O)N(C(C)C)[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O
InChIKey
InChIKey=INWNYKCJJWZMSI-ZBMPQVPCSA-N
Formula
C81H107ClN18O14
Mass
1592.31