Structure Information
Compound Identification
SMILES
CCC1NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)CCSSC[C@@H](NC(=O)[C@@H](CC(N)=O)NC1=O)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(N)=O
InChIKey
InChIKey=WCFGKLIUCGTZLO-QGLPFIHPSA-N
Formula
C45H63N13O11S2
Mass
1026.2