Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CCNC(C)=O)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C(C)C)C(=O)NCC
InChIKey
InChIKey=XIZXXNPGEHGLBG-VEBUABNOSA-N
Formula
C31H58N6O7
Mass
626.84