Benchmark Sets
Browse retrosynthesis benchmark datasets with ground truth routes
| Name | Description | Targets | Stock |
|---|---|---|---|
SMILES
O=C(O)Cn1nnc(-c2cnc(N3CCC(Oc4cc(Cl)ccc4Cl)CC3)nc2)n1
InChiKey
NQCBJQSDOCQVJI-UHFFFAOYSA-N
Route Content Hash
c225360c59b2e5879c4c2d5fea5830c4b0bf69c7838215e6f640ca245fad9e2d
Route Signature
abe435ca7fa40e4be271f12a1a8c4dc2a875cc7ee9f2c0500336806fed343ff1
Synthesis route with 6 steps
Scroll to zoom. Drag to pan. Nodes marked in green are in stock.
Route tree structure (JSON format)
{
"route": {
"id": "cmisc0asa03da7qdd5oo3rut5",
"signature": "abe435ca7fa40e4be271f12a1a8c4dc2a875cc7ee9f2c0500336806fed343ff1",
"contentHash": "c225360c59b2e5879c4c2d5fea5830c4b0bf69c7838215e6f640ca245fad9e2d",
"length": 6,
"isConvergent": false
},
"target": {
"id": "cmisc0asa03d97qdd5q888ib4",
"benchmarkSetId": "cmisc09u000007qddhq6eczgb",
"targetId": "n5-00392",
"moleculeId": "rxbyrnpmmd46jox88tdq1yo5",
"routeLength": 6,
"isConvergent": false,
"metadata": "{}",
"molecule": {
"id": "rxbyrnpmmd46jox88tdq1yo5",
"inchikey": "NQCBJQSDOCQVJI-UHFFFAOYSA-N",
"smiles": "O=C(O)Cn1nnc(-c2cnc(N3CCC(Oc4cc(Cl)ccc4Cl)CC3)nc2)n1"
},
"hasAcceptableRoutes": true,
"acceptableRoutesCount": 1
},
"rootNode": {
"id": "cmisc0asb03db7qddupmh6udi",
"routeId": "cmisc0asa03da7qdd5oo3rut5",
"moleculeId": "rxbyrnpmmd46jox88tdq1yo5",
"parentId": null,
"isLeaf": false,
"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US20090270434A1;0283;782116\",\"rsmi\":\"CC[O:3][C:2](=[O:1])[CH2:4][n:5]1[n:6][n:7][c:8](-[c:9]2[cH:10][n:11][c:12]([N:13]3[CH2:14][CH2:15][CH:16]([O:17][c:18]4[c:19]([Cl:20])[cH:21][cH:22][c:23]([Cl:24])[cH:25]4)[CH2:26][CH2:27]3)[n:28][cH:29]2)[n:30]1>[Na+].O>[O:1]=[C:2]([OH:3])[CH2:4][n:5]1[n:6][n:7][c:8](-[c:9]2[cH:10][n:11][c:12]([N:13]3[CH2:14][CH2:15][CH:16]([O:17][c:18]4[c:19]([Cl:20])[cH:21][cH:22][c:23]([Cl:24])[cH:25]4)[CH2:26][CH2:27]3)[n:28][cH:29]2)[n:30]1\"}",
"molecule": {
"id": "rxbyrnpmmd46jox88tdq1yo5",
"inchikey": "NQCBJQSDOCQVJI-UHFFFAOYSA-N",
"smiles": "O=C(O)Cn1nnc(-c2cnc(N3CCC(Oc4cc(Cl)ccc4Cl)CC3)nc2)n1"
},
"children": [
{
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"reactionHash": null,
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"metadata": "{\"ID\":\"US20090270434A1;0282;782115\",\"rsmi\":\"O[c:20]1[c:21]([Cl:22])[cH:23][cH:24][c:25]([Cl:26])[cH:27]1.[CH3:1][CH2:2][O:3][C:4](=[O:5])[CH2:6][n:7]1[n:8][n:9][c:10](-[c:11]2[cH:12][n:13][c:14]([N:15]3[CH2:16][CH2:17][CH:18]([OH:19])[CH2:28][CH2:29]3)[n:30][cH:31]2)[n:32]1>CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C.c1ccc(P(c2ccccc2)c2ccccc2)cc1>[CH3:1][CH2:2][O:3][C:4](=[O:5])[CH2:6][n:7]1[n:8][n:9][c:10](-[c:11]2[cH:12][n:13][c:14]([N:15]3[CH2:16][CH2:17][CH:18]([O:19][c:20]4[c:21]([Cl:22])[cH:23][cH:24][c:25]([Cl:26])[cH:27]4)[CH2:28][CH2:29]3)[n:30][cH:31]2)[n:32]1\"}",
"molecule": {
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"inchikey": "JPLHDRNMJZIXMW-UHFFFAOYSA-N",
"smiles": "CCOC(=O)Cn1nnc(-c2cnc(N3CCC(Oc4cc(Cl)ccc4Cl)CC3)nc2)n1"
},
"children": [
{
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"isLeaf": false,
"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US20090270434A1;0267;782112\",\"rsmi\":\"Br[CH2:6][C:4]([O:3][CH2:2][CH3:1])=[O:5].[n:7]1[n:8][nH:9][c:10](-[c:11]2[cH:12][n:13][c:14]([N:15]3[CH2:16][CH2:17][CH:18]([OH:19])[CH2:20][CH2:21]3)[n:22][cH:23]2)[n:24]1>C1CCOC1.CCN(CC)CC>[CH3:1][CH2:2][O:3][C:4](=[O:5])[CH2:6][n:7]1[n:8][n:9][c:10](-[c:11]2[cH:12][n:13][c:14]([N:15]3[CH2:16][CH2:17][CH:18]([OH:19])[CH2:20][CH2:21]3)[n:22][cH:23]2)[n:24]1\"}",
"molecule": {
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"smiles": "CCOC(=O)Cn1nnc(-c2cnc(N3CCC(O)CC3)nc2)n1"
},
"children": [
{
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"isLeaf": true,
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"molecule": {
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"smiles": "CCOC(=O)CBr"
},
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},
{
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"template": null,
"metadata": "{\"ID\":\"US20090270434A1;0265;782111\",\"rsmi\":\"[N+:12](=[N-:13])=[N-:14].[OH:1][CH:2]1[CH2:3][CH2:4][N:5]([c:6]2[n:7][cH:8][c:9]([C:10]#[N:11])[cH:15][n:16]2)[CH2:17][CH2:18]1>CN(C)C=O.Cl.N.[Na+].[Na+].O>[OH:1][CH:2]1[CH2:3][CH2:4][N:5]([c:6]2[n:7][cH:8][c:9](-[c:10]3[n:11][n:12][n:13][nH:14]3)[cH:15][n:16]2)[CH2:17][CH2:18]1\"}",
"molecule": {
"id": "xb7v4hq4ac2lqk36iyin37c3",
"inchikey": "JLUSFQZSKNKMKO-UHFFFAOYSA-N",
"smiles": "OC1CCN(c2ncc(-c3nnn[nH]3)cn2)CC1"
},
"children": [
{
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"metadata": "{\"ID\":\"US20090270434A1;0263;782110\",\"rsmi\":\"Br[c:3]1[cH:4][n:5][c:6]([N:7]2[CH2:8][CH2:9][CH:10]([OH:11])[CH2:12][CH2:13]2)[n:14][cH:15]1.[Cu][C:2]#[N:1]>CCOC(C)=O.CN(C)C=O.O>[N:1]#[C:2][c:3]1[cH:4][n:5][c:6]([N:7]2[CH2:8][CH2:9][CH:10]([OH:11])[CH2:12][CH2:13]2)[n:14][cH:15]1\"}",
"molecule": {
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"inchikey": "MRFRSDSXKGTWQB-UHFFFAOYSA-N",
"smiles": "N#Cc1cnc(N2CCC(O)CC2)nc1"
},
"children": [
{
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"molecule": {
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"inchikey": "DULSAGLWMRMKCQ-UHFFFAOYSA-N",
"smiles": "N#[C][Cu]"
},
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{
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"metadata": "{\"ID\":\"US20090270434A1;0261;782109\",\"rsmi\":\"Cl[c:6]1[n:7][cH:8][c:9]([Br:10])[cH:11][n:12]1.[OH:1][CH:2]1[CH2:3][CH2:4][NH:5][CH2:13][CH2:14]1>CCN(CC)CC.CCO>[OH:1][CH:2]1[CH2:3][CH2:4][N:5]([c:6]2[n:7][cH:8][c:9]([Br:10])[cH:11][n:12]2)[CH2:13][CH2:14]1\"}",
"molecule": {
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"smiles": "OC1CCN(c2ncc(Br)cn2)CC1"
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{
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{
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{
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]
}
}