Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@@H](COCCCN=C(N)N)O[C@H](OCC(O)=O)[C@@H](I)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=QNLLSDUXIVFUNZ-QTUASDBPSA-N
Formula
C20H30IN3O7
Mass
551.378
Compound Identification
SMILES
CO[C@@H]1[C@@H](COCCCN=C(N)N)O[C@H](OCC(O)=O)[C@@H](I)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=QNLLSDUXIVFUNZ-QTUASDBPSA-N
Formula
C20H30IN3O7
Mass
551.378