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. |
JSON Schema
{
"$schema": "https://json-schema.org/draft/2020-12/schema",
"$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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