{
  "$schema": "https://json-schema.org/draft/2020-12/schema",
  "$id": "https://api-evangelist.github.io/benchling/json-schema/Monomer.json",
  "title": "Monomer",
  "properties": {
    "archiveRecord": {
      "allOf": [
        {
          "$ref": "#/components/schemas/ArchiveRecord"
        }
      ],
      "nullable": true
    },
    "attachmentPoints": {
      "description": "A list of the capping group present at each location where the monomer can form a bond with other monomers",
      "example": [
        "OH",
        "OH"
      ],
      "items": {
        "type": "string"
      },
      "type": "array"
    },
    "calculatedMolecularWeight": {
      "description": "The molecular weight of the monomer as calculated by RDKit based on the monomer chemical structure",
      "example": 120.422,
      "type": "number"
    },
    "canonicalSmiles": {
      "description": "The canonicalized chemical structure in SMILES format.",
      "example": "O[P@@](=S)([OH:1])[OH:2]",
      "type": "string"
    },
    "createdAt": {
      "description": "DateTime the monomer was created.",
      "format": "date-time",
      "readOnly": true,
      "type": "string"
    },
    "customMolecularWeight": {
      "description": "Optional molecular weight value that the user can provide to override the calculated molecular weight",
      "example": 119.422,
      "nullable": true,
      "type": "number"
    },
    "exactMolecularWeight": {
      "description": "The exact molecular weight of the monomer as calculated by RDKit based on the monomer chemical structure",
      "example": 119.422,
      "type": "number"
    },
    "id": {
      "description": "ID of the monomer",
      "example": "mon_bhuDUw9D",
      "type": "string"
    },
    "modifiedAt": {
      "description": "DateTime the monomer was last modified.",
      "format": "date-time",
      "readOnly": true,
      "type": "string"
    },
    "monomerType": {
      "allOf": [
        {
          "$ref": "#/components/schemas/MonomerType"
        }
      ]
    },
    "name": {
      "description": "Name of the monomer",
      "example": "(Rp)-Phosphorothioate",
      "type": "string"
    },
    "naturalAnalog": {
      "description": "Symbol for the natural equivalent of the monomer. Acceptable natural analog values include IUPAC bases, r, and p.",
      "example": "T",
      "type": "string"
    },
    "originalSmiles": {
      "description": "The original chemical structure supplied by the user in SMILES format. Null if the user did not originally supply SMILES.",
      "example": "O[P@@](=S)([OH:1])[OH:2]",
      "nullable": true,
      "type": "string"
    },
    "polymerType": {
      "allOf": [
        {
          "$ref": "#/components/schemas/MonomerPolymerType"
        }
      ]
    },
    "symbol": {
      "description": "User-defined identifier of the monomer, unique on the monomer type.",
      "example": "Rsp",
      "type": "string"
    },
    "visualColor": {
      "description": "The hex color code of the monomer visual symbol",
      "example": "#7051FC",
      "nullable": true,
      "type": "string"
    },
    "visualSymbol": {
      "allOf": [
        {
          "$ref": "#/components/schemas/MonomerVisualSymbol"
        }
      ],
      "nullable": true
    }
  },
  "type": "object"
}