Benchmark Sets
Browse retrosynthesis benchmark datasets with ground truth routes
| Name | Description | Targets | Stock |
|---|---|---|---|
SMILES
CC(C)(C)[Si](C)(C)OCC1CCCN(c2ccccc2C=O)C1
InChiKey
HERWBLCMSACENX-UHFFFAOYSA-N
Route Signature
bb4777234ae9869cb6b6140e6030121979b05ed04dd8a5470ffb7be9b4d992ad
Synthesis route with 2 steps
Route tree structure (JSON format)
{
"route": {
"id": "sa_8be11f47a14bc2cc8cfe80c6",
"signature": "bb4777234ae9869cb6b6140e6030121979b05ed04dd8a5470ffb7be9b4d992ad",
"contentHash": "0b2c815e0fd5e94133a717756e4001b2a459f8c42eae057f0f7a75c78bc2ed26",
"length": 2,
"isConvergent": false
},
"target": {
"id": "sa_3bfa860277da99839bfd2289",
"benchmarkSetId": "f925e688d731a0ad4e3aa6a505df094f6d3ca64ce3facc312bc5f64731921b33",
"targetId": "n5-07730",
"moleculeId": "sa_8788d5485b3d2267905afb3f",
"smiles": "CC(C)(C)[Si](C)(C)OCC1CCCN(c2ccccc2C=O)C1",
"routeLength": 2,
"isConvergent": false,
"metadata": null,
"molecule": {
"id": "sa_8788d5485b3d2267905afb3f",
"inchikey": "HERWBLCMSACENX-UHFFFAOYSA-N",
"smiles": "CC(C)(C)[Si](C)(C)OCC1CCCN(c2ccccc2C=O)C1"
},
"hasAcceptableRoutes": true,
"acceptableRoutesCount": 1
},
"rootNode": {
"id": "8436",
"routeId": "sa_8be11f47a14bc2cc8cfe80c6",
"moleculeId": "sa_8788d5485b3d2267905afb3f",
"parentId": null,
"isLeaf": false,
"molecule": {
"id": "sa_8788d5485b3d2267905afb3f",
"inchikey": "HERWBLCMSACENX-UHFFFAOYSA-N",
"smiles": "CC(C)(C)[Si](C)(C)OCC1CCCN(c2ccccc2C=O)C1"
},
"smiles": "CC(C)(C)[Si](C)(C)OCC1CCCN(c2ccccc2C=O)C1",
"reactionStepId": "sa_c9924db103fb4cd4e47946ed",
"template": null,
"metadata": "{\"annotations\":{\"ID\":\"US20090036489A1;0450;664242\",\"rsmi\":\"Cl[Si:5]([C:2]([CH3:1])([CH3:3])[CH3:4])([CH3:6])[CH3:7].[OH:8][CH2:9][CH:10]1[CH2:11][CH2:12][CH2:13][N:14]([c:15]2[c:16]([CH:17]=[O:18])[cH:19][cH:20][cH:21][cH:22]2)[CH2:23]1>CN(C)C=O.O.c1c[nH]cn1>[CH3:1][C:2]([CH3:3])([CH3:4])[Si:5]([CH3:6])([CH3:7])[O:8][CH2:9][CH:10]1[CH2:11][CH2:12][CH2:13][N:14]([c:15]2[c:16]([CH:17]=[O:18])[cH:19][cH:20][cH:21][cH:22]2)[CH2:23]1\"},\"mapped_reaction_smiles\":\"Cl[Si:5]([C:2]([CH3:1])([CH3:3])[CH3:4])([CH3:6])[CH3:7].[OH:8][CH2:9][CH:10]1[CH2:11][CH2:12][CH2:13][N:14]([c:15]2[c:16]([CH:17]=[O:18])[cH:19][cH:20][cH:21][cH:22]2)[CH2:23]1>CN(C)C=O.O.c1c[nH]cn1>[CH3:1][C:2]([CH3:3])([CH3:4])[Si:5]([CH3:6])([CH3:7])[O:8][CH2:9][CH:10]1[CH2:11][CH2:12][CH2:13][N:14]([c:15]2[c:16]([CH:17]=[O:18])[cH:19][cH:20][cH:21][cH:22]2)[CH2:23]1\"}",
"reactionStep": {
"id": "sa_c9924db103fb4cd4e47946ed",
"reactionHash": "e9bb29da4531a3fa2765d918fc4539fcd3ee14ef1ad43d6cc0dd4791f5faf8ee"
},
"children": [
{
"id": "8437",
"routeId": "sa_8be11f47a14bc2cc8cfe80c6",
"moleculeId": "sa_1785e67b778eb91f7e04c15a",
"parentId": "8436",
"isLeaf": true,
"molecule": {
"id": "sa_1785e67b778eb91f7e04c15a",
"inchikey": "BCNZYOJHNLTNEZ-UHFFFAOYSA-N",
"smiles": "CC(C)(C)[Si](C)(C)Cl"
},
"smiles": "CC(C)(C)[Si](C)(C)Cl",
"reactionStepId": null,
"template": null,
"metadata": null,
"reactionStep": null,
"children": []
},
{
"id": "8438",
"routeId": "sa_8be11f47a14bc2cc8cfe80c6",
"moleculeId": "sa_bf64fab13497b313ab18b3d6",
"parentId": "8436",
"isLeaf": false,
"molecule": {
"id": "sa_bf64fab13497b313ab18b3d6",
"inchikey": "OPFKESVAUOQJDY-UHFFFAOYSA-N",
"smiles": "O=Cc1ccccc1N1CCCC(CO)C1"
},
"smiles": "O=Cc1ccccc1N1CCCC(CO)C1",
"reactionStepId": "sa_681f2a163d93c30907dc7dfc",
"template": null,
"metadata": "{\"annotations\":{\"ID\":\"US20090036489A1;0447;664241\",\"rsmi\":\"F[c:4]1[c:3]([CH:2]=[O:1])[cH:16][cH:15][cH:14][cH:13]1.[NH:5]1[CH2:6][CH2:7][CH2:8][CH:9]([CH2:10][OH:11])[CH2:12]1>CCCC[N+](CCCC)(CCCC)CCCC.CN(C)C=O.O.O=C(O)O.I.[K+].[K+]>[O:1]=[CH:2][c:3]1[c:4]([N:5]2[CH2:6][CH2:7][CH2:8][CH:9]([CH2:10][OH:11])[CH2:12]2)[cH:13][cH:14][cH:15][cH:16]1\"},\"mapped_reaction_smiles\":\"F[c:4]1[c:3]([CH:2]=[O:1])[cH:16][cH:15][cH:14][cH:13]1.[NH:5]1[CH2:6][CH2:7][CH2:8][CH:9]([CH2:10][OH:11])[CH2:12]1>CCCC[N+](CCCC)(CCCC)CCCC.CN(C)C=O.O.O=C(O)O.I.[K+].[K+]>[O:1]=[CH:2][c:3]1[c:4]([N:5]2[CH2:6][CH2:7][CH2:8][CH:9]([CH2:10][OH:11])[CH2:12]2)[cH:13][cH:14][cH:15][cH:16]1\"}",
"reactionStep": {
"id": "sa_681f2a163d93c30907dc7dfc",
"reactionHash": "1e319d5b350a43e2f7d9cd3f7d486128d976b1546c57fcb107ae0a1325f8f75c"
},
"children": [
{
"id": "8439",
"routeId": "sa_8be11f47a14bc2cc8cfe80c6",
"moleculeId": "sa_c84de76e10379fd9aea3cd06",
"parentId": "8438",
"isLeaf": true,
"molecule": {
"id": "sa_c84de76e10379fd9aea3cd06",
"inchikey": "VUNPWIPIOOMCPT-UHFFFAOYSA-N",
"smiles": "OCC1CCCNC1"
},
"smiles": "OCC1CCCNC1",
"reactionStepId": null,
"template": null,
"metadata": null,
"reactionStep": null,
"children": []
},
{
"id": "8440",
"routeId": "sa_8be11f47a14bc2cc8cfe80c6",
"moleculeId": "sa_14bf1af19c1e1cd2f6cc3276",
"parentId": "8438",
"isLeaf": true,
"molecule": {
"id": "sa_14bf1af19c1e1cd2f6cc3276",
"inchikey": "ZWDVQMVZZYIAHO-UHFFFAOYSA-N",
"smiles": "O=Cc1ccccc1F"
},
"smiles": "O=Cc1ccccc1F",
"reactionStepId": null,
"template": null,
"metadata": null,
"reactionStep": null,
"children": []
}
]
}
]
}
}