Resolve
resolveNCI CACTUS chemical identifier resolver. Convert one chemical identifier (a drug/chemical name, CAS number, SMILES, InChI, or InChIKey) into a single representation: smiles (canonical SMILES), stdinchi (standard InChI), stdinchikey (standard InChIKey), iupac_name, names (synonym list), formula (molecular formula), mw (molecular weight), or cas (CAS registry number(s)). Keyless, plain-text API.
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| identifier | Yes | Chemical name, CAS number, SMILES, InChI, or InChIKey (e.g. "aspirin", "50-78-2", "CC(=O)Oc1ccccc1C(O)=O"). | |
| representation | Yes | One of: smiles, stdinchi, stdinchikey, iupac_name, names, formula, mw, cas. |