Benchmark Sets
Browse retrosynthesis benchmark datasets with ground truth routes
| Name | Description | Targets | Stock |
|---|---|---|---|
SMILES
CC(C)(C)OC(=O)N1CCC(Oc2cc(N3CCc4nc(Cl)ccc43)ncn2)CC1
InChiKey
GUSVCGASBQJUGR-UHFFFAOYSA-N
Route Content Hash
d94060eff154056193d38ff26a6a1fb825080a97159462d1b17a22c9cdfa3e50
Route Signature
8f6b456fc196a15fba18a9dc991cd0f39edfe925e7908b77df8b70637f6efddf
Synthesis route with 2 steps
Route tree structure (JSON format)
{
"route": {
"id": "cmisc0fop006sboddb4iia0l0",
"signature": "887ce6f6c3be37256ae3962accb52a8c26d3772524cc728ff4a840bd8865222d",
"contentHash": "9a53805365991e77def668284c6ac433d0e246bd6b4693e261a405d596725742",
"length": 2,
"isConvergent": false
},
"target": {
"id": "cmisc0foo006pbodde1bttukm",
"benchmarkSetId": "cmisc0flu0000boddjstwifeo",
"targetId": "n5-08179",
"moleculeId": "erf05qrjxwasl3zmg5evtsfc",
"routeLength": 2,
"isConvergent": true,
"metadata": "{}",
"molecule": {
"id": "erf05qrjxwasl3zmg5evtsfc",
"inchikey": "GUSVCGASBQJUGR-UHFFFAOYSA-N",
"smiles": "CC(C)(C)OC(=O)N1CCC(Oc2cc(N3CCc4nc(Cl)ccc43)ncn2)CC1"
},
"hasAcceptableRoutes": true,
"acceptableRoutesCount": 2
},
"rootNode": {
"id": "cmisc0fop006tboddhjfviezw",
"routeId": "cmisc0fop006sboddb4iia0l0",
"moleculeId": "erf05qrjxwasl3zmg5evtsfc",
"parentId": null,
"isLeaf": false,
"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US20110021491A1;0221;1004769\",\"rsmi\":\"Cl[c:17]1[n:16][cH:15][n:14][c:13]([O:12][CH:11]2[CH2:10][CH2:9][N:8]([C:6]([O:5][C:2]([CH3:1])([CH3:3])[CH3:4])=[O:7])[CH2:30][CH2:29]2)[cH:28]1.[NH:18]1[CH2:19][CH2:20][c:21]2[n:22][c:23]([Cl:24])[cH:25][cH:26][c:27]21>CCOC(C)=O.CN(C)C=O.[HH].[Na+]>[CH3:1][C:2]([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][CH2:10][CH:11]([O:12][c:13]2[n:14][cH:15][n:16][c:17]([N:18]3[CH2:19][CH2:20][c:21]4[n:22][c:23]([Cl:24])[cH:25][cH:26][c:27]43)[cH:28]2)[CH2:29][CH2:30]1\"}",
"molecule": {
"id": "erf05qrjxwasl3zmg5evtsfc",
"inchikey": "GUSVCGASBQJUGR-UHFFFAOYSA-N",
"smiles": "CC(C)(C)OC(=O)N1CCC(Oc2cc(N3CCc4nc(Cl)ccc43)ncn2)CC1"
},
"children": [
{
"id": "cmisc0fop006uboddufx7jklf",
"routeId": "cmisc0fop006sboddb4iia0l0",
"moleculeId": "xct0jf49g410iaypqshzwgag",
"parentId": "cmisc0fop006tboddhjfviezw",
"isLeaf": true,
"reactionHash": null,
"template": null,
"metadata": null,
"molecule": {
"id": "xct0jf49g410iaypqshzwgag",
"inchikey": "OJIDDXUJOFGRCN-UHFFFAOYSA-N",
"smiles": "CC(C)(C)OC(=O)N1CCC(Oc2cc(Cl)ncn2)CC1"
},
"children": []
},
{
"id": "cmisc0fop006vbodd1pxvcdgh",
"routeId": "cmisc0fop006sboddb4iia0l0",
"moleculeId": "xtckc3jzqky7lkj865lygaet",
"parentId": "cmisc0fop006tboddhjfviezw",
"isLeaf": false,
"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US20110021491A1;0220;1004768\",\"rsmi\":\"O=[C:7]1[NH:6][c:5]2[cH:4][cH:3][c:2]([Cl:1])[n:10][c:9]2[CH2:8]1>C1CCOC1>[Cl:1][c:2]1[cH:3][cH:4][c:5]2[c:9]([n:10]1)[CH2:8][CH2:7][NH:6]2\"}",
"molecule": {
"id": "xtckc3jzqky7lkj865lygaet",
"inchikey": "MRQLOVIDODSOKQ-UHFFFAOYSA-N",
"smiles": "Clc1ccc2c(n1)CCN2"
},
"children": [
{
"id": "cmisc0fop006wbodd4rbthhz4",
"routeId": "cmisc0fop006sboddb4iia0l0",
"moleculeId": "g0l09heofbx936v10718aryo",
"parentId": "cmisc0fop006vbodd1pxvcdgh",
"isLeaf": true,
"reactionHash": null,
"template": null,
"metadata": null,
"molecule": {
"id": "g0l09heofbx936v10718aryo",
"inchikey": "WYUIPMUZDFHKMP-UHFFFAOYSA-N",
"smiles": "O=C1Cc2nc(Cl)ccc2N1"
},
"children": []
}
]
}
]
}
}