Structure Information
Compound Identification
SMILES
CCNC(=O)[C@@H](NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](CCC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)CCCC(O)=O)[C@@H](C)CC)C(C)C
InChIKey
InChIKey=NTFHKYUCBLINNM-UKOIHNFASA-N
Formula
C36H59N5O9
Mass
705.894