Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C(O)[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)N(C2=CC=C(C)C=C2)C1=O

InChIKey

InChIKey=APHTZNHXKOPYKL-JKWVGCSGSA-N

Formula

C23H23IN2O5

Mass

534.35

Export to:

JSON SDF CSV

Entity with smiles CC1=CC=C(C=C1)C(O)[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)N(C2=CC=C(C)C=C2)C1=O has not been classified yet.

Previous Back Next