Benchmark Sets
Browse retrosynthesis benchmark datasets with ground truth routes
| Name | Description | Targets | Stock |
|---|---|---|---|
SMILES
CSc1sc(C(=N)N)cc1S(=O)(=O)c1cccc(-c2c(C)cccc2COCCC(=O)O)c1
InChiKey
BXXWGDVILXKVHL-UHFFFAOYSA-N
Route Content Hash
04586d37c75b5258538e9f109ec11acbab5e3b5f3dac07165628a3b167a20883
Route Signature
f90d7e20bbec9d795b959cdc581c4532d6ea3041461103cced54621ba1174a95
Synthesis route with 5 steps (convergent)
Scroll to zoom. Drag to pan. Nodes marked in green are in stock.
Route tree structure (JSON format)
{
"route": {
"id": "cmisc085g02ao5iddj4fbty2t",
"signature": "f90d7e20bbec9d795b959cdc581c4532d6ea3041461103cced54621ba1174a95",
"contentHash": "04586d37c75b5258538e9f109ec11acbab5e3b5f3dac07165628a3b167a20883",
"length": 5,
"isConvergent": true
},
"target": {
"id": "cmisc085g02an5idd2dgegive",
"benchmarkSetId": "cmisc07hg00005iddmvjgxdau",
"targetId": "n5-00617",
"moleculeId": "eqnxghmkefphz1hwekim6vzo",
"routeLength": 5,
"isConvergent": true,
"metadata": "{}",
"molecule": {
"id": "eqnxghmkefphz1hwekim6vzo",
"inchikey": "BXXWGDVILXKVHL-UHFFFAOYSA-N",
"smiles": "CSc1sc(C(=N)N)cc1S(=O)(=O)c1cccc(-c2c(C)cccc2COCCC(=O)O)c1"
},
"hasAcceptableRoutes": true,
"acceptableRoutesCount": 1
},
"rootNode": {
"id": "cmisc085h02ap5iddq7l6zhc0",
"routeId": "cmisc085g02ao5iddj4fbty2t",
"moleculeId": "eqnxghmkefphz1hwekim6vzo",
"parentId": null,
"isLeaf": false,
"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US07109354B2;0732;745400\",\"rsmi\":\"CC(C)(C)OC(=O)[NH:32][C:30]([c:29]1[cH:28][c:4]([S:5](=[O:6])(=[O:7])[c:8]2[cH:9][cH:10][cH:11][c:12](-[c:13]3[c:14]([CH2:15][O:16][CH2:17][CH2:18][C:19](=[O:20])[OH:21])[cH:22][cH:23][cH:24][c:25]3[CH3:26])[cH:27]2)[c:3]([S:2][CH3:1])[s:33]1)=[NH:31]>ClCCl.O=C(O)C(F)(F)F>[CH3:1][S:2][c:3]1[c:4]([S:5](=[O:6])(=[O:7])[c:8]2[cH:9][cH:10][cH:11][c:12](-[c:13]3[c:14]([CH2:15][O:16][CH2:17][CH2:18][C:19](=[O:20])[OH:21])[cH:22][cH:23][cH:24][c:25]3[CH3:26])[cH:27]2)[cH:28][c:29]([C:30](=[NH:31])[NH2:32])[s:33]1\"}",
"molecule": {
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"inchikey": "BXXWGDVILXKVHL-UHFFFAOYSA-N",
"smiles": "CSc1sc(C(=N)N)cc1S(=O)(=O)c1cccc(-c2c(C)cccc2COCCC(=O)O)c1"
},
"children": [
{
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"isLeaf": false,
"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US07109354B2;0730;745399\",\"rsmi\":\"CC[O:21][C:19]([CH2:18][CH2:17][O:16][CH2:15][c:14]1[c:13](-[c:12]2[cH:11][cH:10][cH:9][c:8]([S:5]([c:4]3[c:3]([S:2][CH3:1])[s:40][c:29]([C:30](=[NH:31])[NH:32][C:33](=[O:34])[O:35][C:36]([CH3:37])([CH3:38])[CH3:39])[cH:28]3)(=[O:6])=[O:7])[cH:27]2)[c:25]([CH3:26])[cH:24][cH:23][cH:22]1)=[O:20]>C1CCOC1.CO.Cl.O.O.[Li+].O>[CH3:1][S:2][c:3]1[c:4]([S:5](=[O:6])(=[O:7])[c:8]2[cH:9][cH:10][cH:11][c:12](-[c:13]3[c:14]([CH2:15][O:16][CH2:17][CH2:18][C:19](=[O:20])[OH:21])[cH:22][cH:23][cH:24][c:25]3[CH3:26])[cH:27]2)[cH:28][c:29]([C:30](=[NH:31])[NH:32][C:33](=[O:34])[O:35][C:36]([CH3:37])([CH3:38])[CH3:39])[s:40]1\"}",
"molecule": {
"id": "ixw90ui2nbju1jz7ht2f8oss",
"inchikey": "UDRSXMAKWIUEAG-UHFFFAOYSA-N",
"smiles": "CSc1sc(C(=N)NC(=O)OC(C)(C)C)cc1S(=O)(=O)c1cccc(-c2c(C)cccc2COCCC(=O)O)c1"
},
"children": [
{
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"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US07109354B2;0728;745398\",\"rsmi\":\"Br[CH2:7][CH2:6][C:4]([O:3][CH2:2][CH3:1])=[O:5].[OH:8][CH2:9][c:10]1[c:11](-[c:12]2[cH:13][c:14]([S:15](=[O:16])(=[O:17])[c:18]3[c:19]([S:20][CH3:21])[s:22][c:23]([C:24](=[NH:25])[NH:26][C:27](=[O:28])[O:29][C:30]([CH3:31])([CH3:32])[CH3:33])[cH:34]3)[cH:35][cH:36][cH:37]2)[c:38]([CH3:39])[cH:40][cH:41][cH:42]1>CN(C)C=O.[HH].[Na+]>[CH3:1][CH2:2][O:3][C:4](=[O:5])[CH2:6][CH2:7][O:8][CH2:9][c:10]1[c:11](-[c:12]2[cH:13][c:14]([S:15](=[O:16])(=[O:17])[c:18]3[c:19]([S:20][CH3:21])[s:22][c:23]([C:24](=[NH:25])[NH:26][C:27](=[O:28])[O:29][C:30]([CH3:31])([CH3:32])[CH3:33])[cH:34]3)[cH:35][cH:36][cH:37]2)[c:38]([CH3:39])[cH:40][cH:41][cH:42]1\"}",
"molecule": {
"id": "mj7x65ommr0y3pwrqptbw8a9",
"inchikey": "QNSKPFPQNKHHBK-UHFFFAOYSA-N",
"smiles": "CCOC(=O)CCOCc1cccc(C)c1-c1cccc(S(=O)(=O)c2cc(C(=N)NC(=O)OC(C)(C)C)sc2SC)c1"
},
"children": [
{
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"isLeaf": true,
"reactionHash": null,
"template": null,
"metadata": null,
"molecule": {
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"inchikey": "FQTIYMRSUOADDK-UHFFFAOYSA-N",
"smiles": "CCOC(=O)CCBr"
},
"children": []
},
{
"id": "cmisc085h02at5iddackfj7nv",
"routeId": "cmisc085g02ao5iddj4fbty2t",
"moleculeId": "uk2dq1z0w61ww1a00rgpmpgc",
"parentId": "cmisc085h02ar5iddtjuocf1g",
"isLeaf": false,
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"template": null,
"metadata": "{\"ID\":\"US07109354B2;0866;745446\",\"rsmi\":\"Br[c:12]1[cH:11][cH:10][cH:9][c:8]([S:5]([c:4]2[c:3]([S:2][CH3:1])[s:35][c:24]([C:25](=[NH:26])[NH:27][C:28](=[O:29])[O:30][C:31]([CH3:32])([CH3:33])[CH3:34])[cH:23]2)(=[O:6])=[O:7])[cH:22]1.I[c:13]1[c:14]([CH2:15][OH:16])[cH:17][cH:18][cH:19][c:20]1[CH3:21]>CCOC(C)=O.CCOCC.COB(OC)OC.O=C(O)O.[Li]CCCC.[Na+].[Na+].[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1>[CH3:1][S:2][c:3]1[c:4]([S:5](=[O:6])(=[O:7])[c:8]2[cH:9][cH:10][cH:11][c:12](-[c:13]3[c:14]([CH2:15][OH:16])[cH:17][cH:18][cH:19][c:20]3[CH3:21])[cH:22]2)[cH:23][c:24]([C:25](=[NH:26])[NH:27][C:28](=[O:29])[O:30][C:31]([CH3:32])([CH3:33])[CH3:34])[s:35]1\"}",
"molecule": {
"id": "uk2dq1z0w61ww1a00rgpmpgc",
"inchikey": "BJKXZAQMQFTFFD-UHFFFAOYSA-N",
"smiles": "CSc1sc(C(=N)NC(=O)OC(C)(C)C)cc1S(=O)(=O)c1cccc(-c2c(C)cccc2CO)c1"
},
"children": [
{
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"metadata": "{\"ID\":\"US07109354B2;0450;745313\",\"rsmi\":\"CC(C)(C)OC(=O)O[C:20](=[O:21])[O:22][C:23]([CH3:24])([CH3:25])[CH3:26].[CH3:1][S:2][c:3]1[c:4]([S:5](=[O:6])(=[O:7])[c:8]2[cH:9][c:10]([Br:11])[cH:12][cH:13][cH:14]2)[cH:15][c:16]([C:17](=[NH:18])[NH2:19])[s:27]1>CCN(C(C)C)C(C)C.CCOC(C)=O.CN(C)C=O.O=C(O)C(F)(F)F>[CH3:1][S:2][c:3]1[c:4]([S:5](=[O:6])(=[O:7])[c:8]2[cH:9][c:10]([Br:11])[cH:12][cH:13][cH:14]2)[cH:15][c:16]([C:17](=[NH:18])[NH:19][C:20](=[O:21])[O:22][C:23]([CH3:24])([CH3:25])[CH3:26])[s:27]1\"}",
"molecule": {
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"smiles": "CSc1sc(C(=N)NC(=O)OC(C)(C)C)cc1S(=O)(=O)c1cccc(Br)c1"
},
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{
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{
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"metadata": "{\"ID\":\"US07109354B2;0369;745284\",\"rsmi\":\"O=[C:7]([c:6]1[cH:5][cH:4][cH:3][c:2]([CH3:1])[c:9]1[I:10])[OH:8]>ClCCl.O=S(Cl)Cl.[Al+3].B.[HH].[HH].[HH].[HH].[Li+].[Na+]>[CH3:1][c:2]1[cH:3][cH:4][cH:5][c:6]([CH2:7][OH:8])[c:9]1[I:10]\"}",
"molecule": {
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]
}
]
}
]
}
}