Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)CN(C)C(C)=O)[C@@H](C)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC
InChIKey
InChIKey=ZXXCCLMRYXCDHQ-FCMMDKRGSA-N
Formula
C54H85N13O11
Mass
1092.354