Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)C(CC(O)C(CC(C)C)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CC1=CN=CN1)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(O)=O
InChIKey
InChIKey=UGJSFMSTPAPJJO-BWFSDMFQSA-N
Formula
C50H73N13O9
Mass
1000.216