Structure Information
Compound Identification
SMILES
CN1[C@H]2O[C@@H](O[C@H]2N(C2CCCCC2)C1=O)[C@@H]1O[C@@H]2[C@H](O1)N(C1CCCCC1)C(=O)N2C
InChIKey
InChIKey=MGAMHFAZKYARCL-XAWFRAJHSA-N
Formula
C22H34N4O6
Mass
450.536
Compound Identification
SMILES
CN1[C@H]2O[C@@H](O[C@H]2N(C2CCCCC2)C1=O)[C@@H]1O[C@@H]2[C@H](O1)N(C1CCCCC1)C(=O)N2C
InChIKey
InChIKey=MGAMHFAZKYARCL-XAWFRAJHSA-N
Formula
C22H34N4O6
Mass
450.536