Structure Information
Compound Identification
SMILES
CCOC1=CC=C(C[C@H]2NC(=O)CCSSC[C@@H](NC(=O)[C@@H](CC(N)=O)NC(=O)C(CCC(N)=O)NC(=O)[C@@H](NC2=O)C(C)CC)C(=O)N2CCC[C@H]2C(=O)NC(CC(C)C)C(=O)NCC(N)=O)C=C1
InChIKey
InChIKey=JFRPDYRVGGIJJM-LBUMVXBASA-N
Formula
C45H69N11O12S2
Mass
1020.23