Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H](O)C[C@@H]2CN3CCC4=C(NC5=C4C=CC(OC)=C5)[C@@H]3C[C@@H]2[C@@H]1C(O)=O
InChIKey
InChIKey=JVHNBFFHWQQPLL-PWEWJQQHSA-N
Formula
C22H28N2O5
Mass
400.475
Compound Identification
SMILES
CO[C@H]1[C@H](O)C[C@@H]2CN3CCC4=C(NC5=C4C=CC(OC)=C5)[C@@H]3C[C@@H]2[C@@H]1C(O)=O
InChIKey
InChIKey=JVHNBFFHWQQPLL-PWEWJQQHSA-N
Formula
C22H28N2O5
Mass
400.475