Structure Information
Compound Identification
SMILES
CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC1=CC=NC=C1)C(O)C(O)CCCC#C)C(N)=O
InChIKey
InChIKey=PXEPFHWUNYEJHE-UHFFFAOYSA-N
Formula
C29H38N4O5
Mass
522.646
Compound Identification
SMILES
CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC1=CC=NC=C1)C(O)C(O)CCCC#C)C(N)=O
InChIKey
InChIKey=PXEPFHWUNYEJHE-UHFFFAOYSA-N
Formula
C29H38N4O5
Mass
522.646