Compounds

Search phytochemicals linked to medicinal plants

Try:

Phytochemical Database - Molecular Identifiers

SMILES: Simplified Molecular Input Line Entry System - a text representation of molecular structure. Hover to see full string.

MW (Molecular Weight): Mass in Daltons. Drug-like compounds typically range 150-500 Da (Lipinski's Rule of Five).

InChIKey: International Chemical Identifier - a unique 27-character hash for compound lookup across databases.

MW ranges: <300 Da (small) 300-500 Da (drug-like) >500 Da (large)