Structure Information
Compound Identification
SMILES
NCCCNCCCC(NCCCN)C(=O)NCCCC(=O)NC[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=FLFXZEJIKACGGN-QARZZBKTSA-N
Formula
C21H44N6O7
Mass
492.618
Compound Identification
SMILES
NCCCNCCCC(NCCCN)C(=O)NCCCC(=O)NC[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=FLFXZEJIKACGGN-QARZZBKTSA-N
Formula
C21H44N6O7
Mass
492.618