Chemaxon · Schema

CalculatorsStructureRequestStereoisomerRequest

Json structure that contains the structure and the needed parameters.

CompanyCheminformaticsChemistryDrug DiscoveryLife SciencesMolecular ModelingSoftware Development Kits

Properties

Name Type Description
inputFormat string the input format and options
maxStereoisomerCount integer [OPTIONAL] The maximum number of stereoisomers to be generated.
outputIn3d boolean 3D structures are generated (invalid 3D structure are filtered).
protectDoubleBondStereo boolean If true then the stereo configuration of double bonds with preset stereo information will not be changed.
protectTetrahedralStereo boolean If true then stereo configuration of tetrahedral stereo centers with preset stereo information will not be changed.
resultMoleculeFormat string Result molecule format.
structure string the molecule string
type string Sets which types of stereoisomers should be generated.
verify3d boolean Invalid 3D structures of generated stereoisomers are filtered.
View JSON Schema on GitHub

JSON Schema

chemaxon-calculators-structure-request-stereoisomer-request-schema.json Raw ↑
{
  "$schema": "https://json-schema.org/draft/2020-12/schema",
  "$id": "https://artifacts.apis.io/chemaxon/json-schema/chemaxon-calculators-structure-request-stereoisomer-request-schema.json",
  "title": "CalculatorsStructureRequestStereoisomerRequest",
  "description": "Json structure that contains the structure and the needed parameters.",
  "x-generated": "2026-11-03",
  "x-method": "derived",
  "x-generator": "derive-json-schema.py",
  "x-source": "openapi/chemaxon-calculations-openapi.yml#/components/schemas/CalculatorsStructureRequestStereoisomerRequest",
  "properties": {
    "inputFormat": {
      "type": "string",
      "description": "the input format and options"
    },
    "maxStereoisomerCount": {
      "type": "integer",
      "format": "int32",
      "description": "[OPTIONAL] The maximum number of stereoisomers to be generated."
    },
    "outputIn3d": {
      "type": "boolean",
      "default": false,
      "description": "3D structures are generated (invalid 3D structure are filtered)."
    },
    "protectDoubleBondStereo": {
      "type": "boolean",
      "default": false,
      "description": "If <code>true</code> then the stereo configuration of double bonds with preset stereo information\nwill not be changed."
    },
    "protectTetrahedralStereo": {
      "type": "boolean",
      "default": false,
      "description": "If <code>true</code> then stereo configuration of tetrahedral stereo centers with preset stereo information\nwill not be changed."
    },
    "resultMoleculeFormat": {
      "type": "string",
      "default": "MRV",
      "description": "Result molecule format."
    },
    "structure": {
      "type": "string",
      "description": "the molecule string"
    },
    "type": {
      "type": "string",
      "default": "TETRAHEDRAL",
      "description": "Sets which types of stereoisomers should be generated.",
      "enum": [
        "TETRAHEDRAL",
        "DOUBLE_BOND",
        "BOTH"
      ]
    },
    "verify3d": {
      "type": "boolean",
      "default": false,
      "description": "Invalid 3D structures of generated stereoisomers are filtered."
    }
  },
  "required": [
    "structure"
  ]
}

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