Structure Information
Compound Identification
SMILES
CC(CCC(O)=O)NC(=O)C(CCC(O)=O)NC(=O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1
InChIKey
InChIKey=ILYDZEQBBWACJG-UHFFFAOYSA-N
Formula
C26H44N6O12
Mass
632.668
Compound Identification
SMILES
CC(CCC(O)=O)NC(=O)C(CCC(O)=O)NC(=O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1
InChIKey
InChIKey=ILYDZEQBBWACJG-UHFFFAOYSA-N
Formula
C26H44N6O12
Mass
632.668