Structure Information
Compound Identification
SMILES
CCCCCCCCCC\C=C\C=C\[C@@H](SC[C@H](NC(=O)N(C)C1=CC=C(C=C1)[N+]#N)C(=O)NCC(O)=O)[C@@H](O)CCCC(O)=O
InChIKey
InChIKey=BYHZODPGPMBVHV-ZKDFTIMXSA-O
Formula
C33H50N5O7S
Mass
660.85
Compound Identification
SMILES
CCCCCCCCCC\C=C\C=C\[C@@H](SC[C@H](NC(=O)N(C)C1=CC=C(C=C1)[N+]#N)C(=O)NCC(O)=O)[C@@H](O)CCCC(O)=O
InChIKey
InChIKey=BYHZODPGPMBVHV-ZKDFTIMXSA-O
Formula
C33H50N5O7S
Mass
660.85