Get Molecule by ID
Authentication
Bearer authentication of the form Bearer <token>, where token is your auth token.
Path parameters
Query parameters
Comma-separated list of top-level fields to include in each returned item. Cannot overlap with omit.
Comma-separated list of top-level fields to omit from each returned item. Cannot overlap with returning.
Response
The canonicalized chemical structure in SMILES format. E.g., Nc1nc(=O)n([H:1])cc1C1CC1
The registry-assigned identifier for this item (e.g. its registry ID shown in the UI), present only once the item has been registered. Null if the item is not registered.
The original chemical structure in SMILES format. Null if the user did not originally provide SMILES. E.g., Nc1nc(=O)n([H:1])cc1C1CC1
Provenance of this item’s registration — where and when it was registered. Null if unregistered.
Use typedSchema instead, which returns the per-type schema.
The full chemical structure in SMILES format, including salt and solvent counterparts as dot-disconnected fragments (each repeated according to its ratio). When a compound has no counterparts, this equals canonicalSmiles.