Structure Information
Structure

Compound Identification

SMILES

ON1C(=NC(COC23CC4CC(CC(C4)C2)C3)=C1C(=O)NC1=CC=CC(=C1)C(O)=O)C1CCCCC1

InChIKey

InChIKey=UCCPCWWHJCIWPI-UHFFFAOYSA-N

Formula

C28H35N3O5

Mass

493.604

Export to:

JSON SDF CSV

Entity with smiles ON1C(=NC(COC23CC4CC(CC(C4)C2)C3)=C1C(=O)NC1=CC=CC(=C1)C(O)=O)C1CCCCC1 has not been classified yet.

Previous Back Next