Structure Information
Compound Identification
SMILES
N[C@H](CC1=CC=CC=N1)C(=O)NCC1(CC(O)=O)CCCCC1
InChIKey
InChIKey=BESGHSKOCVYIMS-CQSZACIVSA-N
Formula
C17H25N3O3
Mass
319.405
Compound Identification
SMILES
N[C@H](CC1=CC=CC=N1)C(=O)NCC1(CC(O)=O)CCCCC1
InChIKey
InChIKey=BESGHSKOCVYIMS-CQSZACIVSA-N
Formula
C17H25N3O3
Mass
319.405