Structure Information
Compound Identification
SMILES
NC1CNCC1C(=O)NC1CCCC1C(=O)NC1CNCC1C(=O)NC1CCCC1C(=O)NC1CNCC1C(=O)NC1CCCC1C(=O)NC1CNCC1C(=O)NC1CCCC1C(O)=O
InChIKey
InChIKey=SRRAGERKVYZRAJ-UHFFFAOYSA-N
Formula
C44H70N12O9
Mass
911.119