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pubchem.structure_lookup
mock data$0.001 / callStructure Lookup
Look up a compound by name or identifier and get its chemical structure representations — SMILES (isomeric + canonical), InChI, InChIKey, molecular formula, and molecular weight. Convert between chemical identifier formats (PubChem / NCBI)
Input schema
namerequired
stringCompound name or identifier (e.g. "caffeine", "50-78-2") — returns SMILES, InChI, InChIKey, formula
Call via REST
curl -X POST https://unifyapi.pro/api/call/pubchem.structure_lookup \
-H "Authorization: Bearer uak_live_..." \
-H "Content-Type: application/json" \
-d '{"name":"<name>"}'