---
title: "B014 Chemical Structure Details"
method: GET
path: "/chemical-openapi/compound/detail"
tags: ["Chemical and Bio Data"]
---

# B014 Chemical Structure Details

`GET /chemical-openapi/compound/detail`

## Request

- Base URL: `https://connect.patsnap.com`
- URL: `https://connect.patsnap.com/chemical-openapi/compound/detail`
- Auth: HTTP bearer
- TypeScript: <https://skmtc.dev/patsnap/apis/patsnap-open-platform-api/docs/chemical-openapi/compound/detail/get.ts> (a function with typed inputs; its response is checked against the schema)

Get chemical structures details by InchiKey

## Query parameters

- `inchi_key` string, required: Structure InchiKey

## Response `200`

Successful b014 chemical structure details response.

- B014CompoundDetailResponse
  - `data` B014CompoundDetailOpenCompoundDetailItem
    - `inchi` string: Structure Inchi
    - `names` unknown[]: Structure Names
      - unknown
    - `formula` string: Molecular formula
    - `patents` B014CompoundDetailOpenPatentsItem
      - `total` integer: Total Patent Count
      - `patents` B014CompoundDetailOpenPatentItem[]: Patent List
        - `pn` string: Patent PN
        - `patent_id` string: Patent ID
    - `synonyms` unknown[]: Synonyms
      - unknown
    - `inchi_key` string: InchiKey
    - `iupac_name` string: IUPAC name
    - `mol_weight` number, double: Mol Weight
    - `canonical_smiles` string: Structure Canonical Smiles
    - `cross_references` B014CompoundDetailOpenCompoundCrossDTO
      - `zinc` B014CompoundDetailValueUrlDTO
        - `url` string: url
        - `value` string: value
      - `chebi` B014CompoundDetailValueUrlDTO
        - `url` string: url
        - `value` string: value
      - `mcule` B014CompoundDetailValueUrlDTO
        - `url` string: url
        - `value` string: value
      - `comptox` B014CompoundDetailValueUrlDTO
        - `url` string: url
        - `value` string: value
      - `fda_srs` B014CompoundDetailValueUrlDTO
        - `url` string: url
        - `value` string: value
      - `nih_cli` B014CompoundDetailValueUrlDTO
        - `url` string: url
        - `value` string: value
      - `drugbank` B014CompoundDetailValueUrlDTO
        - `url` string: url
        - `value` string: value
      - `pharmgkb` B014CompoundDetailValueUrlDTO
        - `url` string: url
        - `value` string: value
      - `pub_chem` B014CompoundDetailValueUrlDTO[]: PubChem
        - `url` string: url
        - `value` string: value
      - `bindingdb` B014CompoundDetailValueUrlDTO
        - `url` string: url
        - `value` string: value
      - `emolecules` B014CompoundDetailValueUrlDTO
        - `url` string: url
        - `value` string: value
      - `nmrshiftdb` B014CompoundDetailValueUrlDTO
        - `url` string: url
        - `value` string: value
      - `phamacology` B014CompoundDetailValueUrlDTO
        - `url` string: url
        - `value` string: value
      - `human_metabolome` B014CompoundDetailValueUrlDTO
        - `url` string: url
        - `value` string: value
    - `isometric_smiles` string: Structure Isometric Smiles
  - `status` boolean, required: Status
  - `error_msg` string: Error Message
  - `error_code` integer, required: Error Code

## Other responses

- `401`: Unauthorized.
- `403`: Forbidden.
- `404`: Not Found.

---

[API](https://skmtc.dev/patsnap/apis/patsnap-open-platform-api.md) - [All operations](https://skmtc.dev/patsnap/apis/patsnap-open-platform-api/llms.txt) - [OpenAPI document](https://skmtc.dev/patsnap/apis/patsnap-open-platform-api/revisions/c2264a0de595?raw)