Benchmark Sets
Browse retrosynthesis benchmark datasets with ground truth routes
| Name | Description | Targets | Stock |
|---|---|---|---|
SMILES
COc1cc(C=O)cc([N+](=O)[O-])c1
InChiKey
XZFQLZGPDRXXHV-UHFFFAOYSA-N
Route Content Hash
e88f89719210a3c16a972b3cea27878575e593ce949f36dfc97464293dfe0089
Route Signature
e176570c0d9a6db5d3e519e94e9b93f5a36f2d724673aefde2c73da488b41672
Synthesis route with 2 steps
Route tree structure (JSON format)
{
"route": {
"id": "cmisc0csu00eea8dddrtmiq5p",
"signature": "fca4933c61be54b70661b6c259d589b75ac62bff2182be20de172b27e5032c8c",
"contentHash": "5ad3cba8b8ac532885c7f2b2da17ab536fecd98b6d13f7f96ee09b6c50974ad6",
"length": 2,
"isConvergent": false
},
"target": {
"id": "cmisc0css00e7a8dduuwjposv",
"benchmarkSetId": "cmisc0cnd0000a8dd4g4pdf0s",
"targetId": "n5-08142",
"moleculeId": "p09g1wu0gna38k6n71a7mauo",
"routeLength": 3,
"isConvergent": false,
"metadata": "{}",
"molecule": {
"id": "p09g1wu0gna38k6n71a7mauo",
"inchikey": "XZFQLZGPDRXXHV-UHFFFAOYSA-N",
"smiles": "COc1cc(C=O)cc([N+](=O)[O-])c1"
},
"hasAcceptableRoutes": true,
"acceptableRoutesCount": 3
},
"rootNode": {
"id": "cmisc0csu00efa8ddmu7xqnrh",
"routeId": "cmisc0csu00eea8dddrtmiq5p",
"moleculeId": "p09g1wu0gna38k6n71a7mauo",
"parentId": null,
"isLeaf": false,
"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US20150166543A1;0139;1706145\",\"rsmi\":\"[CH3:1][O:2][c:3]1[cH:4][c:5]([N+:6](=[O:7])[O-:8])[cH:9][c:10]([CH2:11][OH:12])[cH:13]1>ClCCl.O=[Cr](=O)(O)O[Cr](=O)(=O)O.c1ccncc1.c1ccncc1>[CH3:1][O:2][c:3]1[cH:4][c:5]([N+:6](=[O:7])[O-:8])[cH:9][c:10]([CH:11]=[O:12])[cH:13]1\"}",
"molecule": {
"id": "p09g1wu0gna38k6n71a7mauo",
"inchikey": "XZFQLZGPDRXXHV-UHFFFAOYSA-N",
"smiles": "COc1cc(C=O)cc([N+](=O)[O-])c1"
},
"children": [
{
"id": "cmisc0csu00ega8dd183tt1t3",
"routeId": "cmisc0csu00eea8dddrtmiq5p",
"moleculeId": "gi15fuw9h9wxktl9yyds5gy9",
"parentId": "cmisc0csu00efa8ddmu7xqnrh",
"isLeaf": false,
"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US20150166543A1;0138;1706144\",\"rsmi\":\"O=[C:11]([c:10]1[cH:9][c:5]([N+:6](=[O:7])[O-:8])[cH:4][c:3]([O:2][CH3:1])[cH:13]1)[OH:12]>B.C1CCOC1.C1CCOC1>[CH3:1][O:2][c:3]1[cH:4][c:5]([N+:6](=[O:7])[O-:8])[cH:9][c:10]([CH2:11][OH:12])[cH:13]1\"}",
"molecule": {
"id": "gi15fuw9h9wxktl9yyds5gy9",
"inchikey": "YHVWSNFJLXOVCZ-UHFFFAOYSA-N",
"smiles": "COc1cc(CO)cc([N+](=O)[O-])c1"
},
"children": [
{
"id": "cmisc0csv00eha8ddwccqoo1a",
"routeId": "cmisc0csu00eea8dddrtmiq5p",
"moleculeId": "rbaeid5ibbny5lzsx944yzmv",
"parentId": "cmisc0csu00ega8dd183tt1t3",
"isLeaf": true,
"reactionHash": null,
"template": null,
"metadata": null,
"molecule": {
"id": "rbaeid5ibbny5lzsx944yzmv",
"inchikey": "QXIIPLXNJAJOMR-UHFFFAOYSA-N",
"smiles": "COc1cc(C(=O)O)cc([N+](=O)[O-])c1"
},
"children": []
}
]
}
]
}
}