Benchling · Schema
Monomer
Life SciencesBiotechnologyR&DMolecular BiologyLaboratory Information ManagementElectronic Lab NotebookAssay ManagementInventorySequence ManagementExperiment WorkflowsRESTWebhook
Properties
| Name | Type | Description |
|---|---|---|
| archiveRecord | object | |
| attachmentPoints | array | A list of the capping group present at each location where the monomer can form a bond with other monomers |
| calculatedMolecularWeight | number | The molecular weight of the monomer as calculated by RDKit based on the monomer chemical structure |
| canonicalSmiles | string | The canonicalized chemical structure in SMILES format. |
| createdAt | string | DateTime the monomer was created. |
| customMolecularWeight | numbernull | Optional molecular weight value that the user can provide to override the calculated molecular weight |
| exactMolecularWeight | number | The exact molecular weight of the monomer as calculated by RDKit based on the monomer chemical structure |
| id | string | ID of the monomer |
| modifiedAt | string | DateTime the monomer was last modified. |
| monomerType | object | |
| name | string | Name of the monomer |
| naturalAnalog | string | Symbol for the natural equivalent of the monomer. Acceptable natural analog values include IUPAC bases, r, and p. |
| originalSmiles | stringnull | The original chemical structure supplied by the user in SMILES format. Null if the user did not originally supply SMILES. |
| polymerType | object | |
| symbol | string | User-defined identifier of the monomer, unique on the monomer type. |
| visualColor | stringnull | The hex color code of the monomer visual symbol |
| visualSymbol | object |
JSON Schema
{
"$schema": "https://json-schema.org/draft/2020-12/schema",
"$id": "https://raw.githubusercontent.com/api-evangelist/benchling/main/json-schema/benchling-monomer-schema.json",
"title": "Monomer",
"x-generated": "2026-10-12",
"x-method": "derived",
"x-generator": "derive-json-schema.py",
"x-source": "openapi/benchling-monomers-api-openapi.yml#/components/schemas/Monomer",
"properties": {
"archiveRecord": {
"allOf": [
{
"$ref": "#/$defs/ArchiveRecord"
}
]
},
"attachmentPoints": {
"description": "A list of the capping group present at each location where the monomer can form a bond with other monomers",
"items": {
"type": "string"
},
"type": "array"
},
"calculatedMolecularWeight": {
"description": "The molecular weight of the monomer as calculated by RDKit based on the monomer chemical structure",
"type": "number"
},
"canonicalSmiles": {
"description": "The canonicalized chemical structure in SMILES format.",
"type": "string"
},
"createdAt": {
"description": "DateTime the monomer was created.",
"format": "date-time",
"readOnly": true,
"type": "string"
},
"customMolecularWeight": {
"description": "Optional molecular weight value that the user can provide to override the calculated molecular weight",
"type": [
"number",
"null"
]
},
"exactMolecularWeight": {
"description": "The exact molecular weight of the monomer as calculated by RDKit based on the monomer chemical structure",
"type": "number"
},
"id": {
"description": "ID of the monomer",
"type": "string"
},
"modifiedAt": {
"description": "DateTime the monomer was last modified.",
"format": "date-time",
"readOnly": true,
"type": "string"
},
"monomerType": {
"allOf": [
{
"$ref": "#/$defs/MonomerType"
}
]
},
"name": {
"description": "Name of the monomer",
"type": "string"
},
"naturalAnalog": {
"description": "Symbol for the natural equivalent of the monomer. Acceptable natural analog values include IUPAC bases, r, and p.",
"type": "string"
},
"originalSmiles": {
"description": "The original chemical structure supplied by the user in SMILES format. Null if the user did not originally supply SMILES.",
"type": [
"string",
"null"
]
},
"polymerType": {
"allOf": [
{
"$ref": "#/$defs/MonomerPolymerType"
}
]
},
"symbol": {
"description": "User-defined identifier of the monomer, unique on the monomer type.",
"type": "string"
},
"visualColor": {
"description": "The hex color code of the monomer visual symbol",
"type": [
"string",
"null"
]
},
"visualSymbol": {
"allOf": [
{
"$ref": "#/$defs/MonomerVisualSymbol"
}
]
}
},
"type": "object",
"$defs": {
"ArchiveRecord": {
"properties": {
"reason": {
"type": "string"
}
},
"type": "object"
},
"MonomerPolymerType": {
"description": "The polymer type of the monomer. Currently only RNA monomers are supported.",
"enum": [
"RNA"
],
"type": "string"
},
"MonomerType": {
"description": "The part of the nucleotide structure that the monomer fits into, i.e. backbone or branch",
"enum": [
"BACKBONE",
"BRANCH"
],
"type": "string"
},
"MonomerVisualSymbol": {
"description": "The shape of the monomer visual symbol.",
"enum": [
"DIAMOND_FILLED",
"DIAMOND_HOLLOW",
"DIAMOND_DASHED",
"STAR_FILLED",
"STAR_HOLLOW",
"TRIANGLE_FILLED",
"TRIANGLE_HOLLOW",
"DYAD_FILLED",
"DYAD_HOLLOW",
"CLOVER_FILLED",
"CLOVER_HOLLOW",
"TRIAD_FILLED",
"TRIAD_HOLLOW",
"RECTANGLE_FILLED",
"RECTANGLE_HOLLOW",
"LETTERS_P",
"LETTERS_PS"
],
"type": "string"
}
}
}
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