BEbenchling
Molecule

Get Molecule by ID

Get a single Molecule by ID.

get/api/v3/molecule/{molecule_id}

Request

  • Base URL
    https://{tenant_name}.benchling.com
  • Auth
    HTTP bearer

Path parameters

molecule_idstring required

ID of the Molecule.

Query parameters

returningstring[]

Comma-separated list of top-level fields to include in each returned item. Cannot overlap with omit.

omitstring[]

Comma-separated list of top-level fields to omit from each returned item. Cannot overlap with returning.

Response

OK

__typenamestring
aliasesstring[] nullable
archiveReasonstring nullable
archivedboolean
canonicalSmilesstring nullable

The canonicalized chemical structure in SMILES format. E.g., Nc1nc(=O)n([H:1])cc1C1CC1

createdAtstring datetime nullable
entityRegistryIdstring nullable

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.

idstring
modifiedAtstring datetime nullable
namestring nullable

Name of the item.

originalSmilesstring nullable

The original chemical structure in SMILES format. Null if the user did not originally provide SMILES. E.g., Nc1nc(=O)n([H:1])cc1C1CC1

smilesWithCounterpartsstring nullable

The full chemical structure in SMILES format, including salt and solvate counterparts as dot-disconnected fragments (each repeated according to its ratio). When a compound has no counterparts, this equals canonicalSmiles. Null if the full structure couldn't be calculated.

authorsstring uri nullable

Changes

No recorded changes to this operation across all 1 revision of this API.