Benchmark Sets
Browse retrosynthesis benchmark datasets with ground truth routes
| Name | Description | Targets | Stock |
|---|---|---|---|
SMILES
COC(=O)c1cc2[nH]c(C)nc2c(F)c1Nc1ccccc1
InChiKey
VORQDDJASUDHDO-UHFFFAOYSA-N
Route Content Hash
9e784335669fd682e9bf8272972aef63da8dc00ff862f479c401a56ef6054f30
Route Signature
c25ab9ed2d84f3f4ebcdab294d8d3822b05ccdee8d50865985a16bb8e9ece684
Synthesis route with 2 steps
Route tree structure (JSON format)
{
"route": {
"id": "cmisc0dc802sda8ddppibuqj1",
"signature": "32e40446b5b137b502c67aa70550c866c91fc708d3226f58c7ea698759a55e1b",
"contentHash": "6f12cc78ad6b99a13947b1f3e518b329b047fe9ed779d35f2279d590fa045824",
"length": 2,
"isConvergent": false
},
"target": {
"id": "cmisc0dc602rya8ddamtu00rq",
"benchmarkSetId": "cmisc0cnd0000a8dd4g4pdf0s",
"targetId": "n5-00314",
"moleculeId": "h236u0cuhwjj0mogt65senkq",
"routeLength": 6,
"isConvergent": false,
"metadata": "{}",
"molecule": {
"id": "h236u0cuhwjj0mogt65senkq",
"inchikey": "VORQDDJASUDHDO-UHFFFAOYSA-N",
"smiles": "COC(=O)c1cc2[nH]c(C)nc2c(F)c1Nc1ccccc1"
},
"hasAcceptableRoutes": true,
"acceptableRoutesCount": 5
},
"rootNode": {
"id": "cmisc0dca02sea8ddfjsbqcrl",
"routeId": "cmisc0dc802sda8ddppibuqj1",
"moleculeId": "h236u0cuhwjj0mogt65senkq",
"parentId": null,
"isLeaf": false,
"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US20110158971A1;0288;1074470\",\"rsmi\":\"CC(=O)C[C:10](=O)[CH3:11].[CH3:1][O:2][C:3](=[O:4])[c:5]1[cH:6][c:7]([NH2:12])[c:8]([NH2:9])[c:13]([F:14])[c:15]1[NH:16][c:17]1[cH:18][cH:19][cH:20][cH:21][cH:22]1>CCO.Cl.O=C(O)O.[Na+]>[CH3:1][O:2][C:3](=[O:4])[c:5]1[cH:6][c:7]2[c:8]([n:9][c:10]([CH3:11])[nH:12]2)[c:13]([F:14])[c:15]1[NH:16][c:17]1[cH:18][cH:19][cH:20][cH:21][cH:22]1\"}",
"molecule": {
"id": "h236u0cuhwjj0mogt65senkq",
"inchikey": "VORQDDJASUDHDO-UHFFFAOYSA-N",
"smiles": "COC(=O)c1cc2[nH]c(C)nc2c(F)c1Nc1ccccc1"
},
"children": [
{
"id": "cmisc0dca02sfa8ddpgukaj7j",
"routeId": "cmisc0dc802sda8ddppibuqj1",
"moleculeId": "kk8vwxnacjghhjdinm91xglu",
"parentId": "cmisc0dca02sea8ddfjsbqcrl",
"isLeaf": true,
"reactionHash": null,
"template": null,
"metadata": null,
"molecule": {
"id": "kk8vwxnacjghhjdinm91xglu",
"inchikey": "YRKCREAYFQTBPV-UHFFFAOYSA-N",
"smiles": "CC(=O)CC(C)=O"
},
"children": []
},
{
"id": "cmisc0dca02sga8dd0ak9xbxg",
"routeId": "cmisc0dc802sda8ddppibuqj1",
"moleculeId": "xavduih57hpegcycr2wu27qc",
"parentId": "cmisc0dca02sea8ddfjsbqcrl",
"isLeaf": false,
"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US20110158971A1;0287;1074469\",\"rsmi\":\"O=[N+:19]([O-])[c:18]1[c:16]([NH2:17])[c:14]([F:15])[c:6]([NH:7][c:8]2[cH:9][cH:10][cH:11][cH:12][cH:13]2)[c:5]([C:3]([O:2][CH3:1])=[O:4])[cH:20]1>CCO.O=CO.N.O.O.[Pd+2]>[CH3:1][O:2][C:3](=[O:4])[c:5]1[c:6]([NH:7][c:8]2[cH:9][cH:10][cH:11][cH:12][cH:13]2)[c:14]([F:15])[c:16]([NH2:17])[c:18]([NH2:19])[cH:20]1\"}",
"molecule": {
"id": "xavduih57hpegcycr2wu27qc",
"inchikey": "JHIJEIVUKKHRAU-UHFFFAOYSA-N",
"smiles": "COC(=O)c1cc(N)c(N)c(F)c1Nc1ccccc1"
},
"children": [
{
"id": "cmisc0dca02sha8ddianojwhr",
"routeId": "cmisc0dc802sda8ddppibuqj1",
"moleculeId": "w1ll5qkgp487k05788ouow5d",
"parentId": "cmisc0dca02sga8dd0ak9xbxg",
"isLeaf": true,
"reactionHash": null,
"template": null,
"metadata": null,
"molecule": {
"id": "w1ll5qkgp487k05788ouow5d",
"inchikey": "JQUIVIJMSGIEPL-UHFFFAOYSA-N",
"smiles": "COC(=O)c1cc([N+](=O)[O-])c(N)c(F)c1Nc1ccccc1"
},
"children": []
}
]
}
]
}
}