Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1CCCCC1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C(O)=O
InChIKey
InChIKey=HKJPELMUALRUIY-VELHGQHRSA-N
Formula
C65H101ClN18O14
Mass
1394.09