Benchmark Sets
Browse retrosynthesis benchmark datasets with ground truth routes
| Name | Description | Targets | Stock |
|---|---|---|---|
SMILES
CNC(=O)c1ccc(Nc2nc(NC3CCCC3)c3c(-c4ccc(O)cc4)cn(COCC[Si](C)(C)C)c3n2)c(OC)c1
InChiKey
ZDMARYSNAPKRSQ-UHFFFAOYSA-N
Route Content Hash
57fb62c5f3b4a4bc3603c300862636b706dab2dd8c7680970a028d71cac5cec0
Route Signature
24ba30c06951eea10ffc6c3e54ede515b010b9cfbc4a2499d304b799eb7ecd87
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": "cmisc088202l75iddhb5vhorz",
"signature": "24ba30c06951eea10ffc6c3e54ede515b010b9cfbc4a2499d304b799eb7ecd87",
"contentHash": "57fb62c5f3b4a4bc3603c300862636b706dab2dd8c7680970a028d71cac5cec0",
"length": 5,
"isConvergent": true
},
"target": {
"id": "cmisc088202l65iddczm0oa3u",
"benchmarkSetId": "cmisc07hg00005iddmvjgxdau",
"targetId": "n5-01014",
"moleculeId": "etqwlmpveic1eq6ltmg3tdxj",
"routeLength": 5,
"isConvergent": true,
"metadata": "{}",
"molecule": {
"id": "etqwlmpveic1eq6ltmg3tdxj",
"inchikey": "ZDMARYSNAPKRSQ-UHFFFAOYSA-N",
"smiles": "CNC(=O)c1ccc(Nc2nc(NC3CCCC3)c3c(-c4ccc(O)cc4)cn(COCC[Si](C)(C)C)c3n2)c(OC)c1"
},
"hasAcceptableRoutes": true,
"acceptableRoutesCount": 1
},
"rootNode": {
"id": "cmisc088302l85iddnt58wg6o",
"routeId": "cmisc088202l75iddhb5vhorz",
"moleculeId": "etqwlmpveic1eq6ltmg3tdxj",
"parentId": null,
"isLeaf": false,
"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US20140200207A1;0176;1551159\",\"rsmi\":\"Cl[c:12]1[n:13][c:14]2[c:15]([c:16](-[c:17]3[cH:18][cH:19][c:20]([OH:21])[cH:22][cH:23]3)[cH:24][n:25]2[CH2:26][O:27][CH2:28][CH2:29][Si:30]([CH3:31])([CH3:32])[CH3:33])[c:34]([NH:35][CH:36]2[CH2:37][CH2:38][CH2:39][CH2:40]2)[n:41]1.[CH3:1][NH:2][C:3](=[O:4])[c:5]1[cH:6][c:7]([O:8][CH3:9])[c:10]([NH2:11])[cH:42][cH:43]1>C1COCCO1.CC1(C)c2cccc(P(c3ccccc3)c3ccccc3)c2Oc2c(P(c3ccccc3)c3ccccc3)cccc21.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(O)O.[K+].[K+].[Pd].[Pd]>[CH3:1][NH:2][C:3](=[O:4])[c:5]1[cH:6][c:7]([O:8][CH3:9])[c:10]([NH:11][c:12]2[n:13][c:14]3[c:15]([c:16](-[c:17]4[cH:18][cH:19][c:20]([OH:21])[cH:22][cH:23]4)[cH:24][n:25]3[CH2:26][O:27][CH2:28][CH2:29][Si:30]([CH3:31])([CH3:32])[CH3:33])[c:34]([NH:35][CH:36]3[CH2:37][CH2:38][CH2:39][CH2:40]3)[n:41]2)[cH:42][cH:43]1\"}",
"molecule": {
"id": "etqwlmpveic1eq6ltmg3tdxj",
"inchikey": "ZDMARYSNAPKRSQ-UHFFFAOYSA-N",
"smiles": "CNC(=O)c1ccc(Nc2nc(NC3CCCC3)c3c(-c4ccc(O)cc4)cn(COCC[Si](C)(C)C)c3n2)c(OC)c1"
},
"children": [
{
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"isLeaf": false,
"reactionHash": null,
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"metadata": "{\"ID\":\"US20140200207A1;0180;1551161\",\"rsmi\":\"O[C:3](=[O:4])[c:5]1[cH:6][c:7]([O:8][CH3:9])[c:10]([NH2:11])[cH:12][cH:13]1.[CH3:1][NH2:2]>CN(C)C(On1nnc2cccnc21)=[N+](C)C.Cl.F[PH](F)(F)(F)(F)F.O=C(O)O.[Na+]>[CH3:1][NH:2][C:3](=[O:4])[c:5]1[cH:6][c:7]([O:8][CH3:9])[c:10]([NH2:11])[cH:12][cH:13]1\"}",
"molecule": {
"id": "hue0938zilrh5k7p9ue9dpg7",
"inchikey": "WPMXJQCASHLEMI-UHFFFAOYSA-N",
"smiles": "CNC(=O)c1ccc(N)c(OC)c1"
},
"children": [
{
"id": "cmisc088302lb5iddwgse8ff9",
"routeId": "cmisc088202l75iddhb5vhorz",
"moleculeId": "iw8ufzc5gejsbk91qcweo557",
"parentId": "cmisc088302l95idduwcx3idi",
"isLeaf": true,
"reactionHash": null,
"template": null,
"metadata": null,
"molecule": {
"id": "iw8ufzc5gejsbk91qcweo557",
"inchikey": "BAVYZALUXZFZLV-UHFFFAOYSA-N",
"smiles": "CN"
},
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},
{
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"molecule": {
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"inchikey": "JNFGLYJROFAOQP-UHFFFAOYSA-N",
"smiles": "COc1cc(C(=O)O)ccc1N"
},
"children": []
}
]
},
{
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"routeId": "cmisc088202l75iddhb5vhorz",
"moleculeId": "grmtwmmcdm9ml3ob2nrmjs3u",
"parentId": "cmisc088302l85iddnt58wg6o",
"isLeaf": false,
"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US20140200207A1;0175;1551158\",\"rsmi\":\"I[c:11]1[cH:10][n:9]([CH2:8][O:7][CH2:6][CH2:5][Si:2]([CH3:1])([CH3:3])[CH3:4])[c:20]2[c:19]1[c:25]([NH:26][CH:27]1[CH2:28][CH2:29][CH2:30][CH2:31]1)[n:24][c:22]([Cl:23])[n:21]2.OB(O)[c:12]1[cH:13][cH:14][c:15]([OH:16])[cH:17][cH:18]1>C1COCCO1.O.O=C(O)O.[K+].[K+].c1ccc([PH](c2ccccc2)(c2ccccc2)[Pd]([PH](c2ccccc2)(c2ccccc2)c2ccccc2)([PH](c2ccccc2)(c2ccccc2)c2ccccc2)[PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc1>[CH3:1][Si:2]([CH3:3])([CH3:4])[CH2:5][CH2:6][O:7][CH2:8][n:9]1[cH:10][c:11](-[c:12]2[cH:13][cH:14][c:15]([OH:16])[cH:17][cH:18]2)[c:19]2[c:20]1[n:21][c:22]([Cl:23])[n:24][c:25]2[NH:26][CH:27]1[CH2:28][CH2:29][CH2:30][CH2:31]1\"}",
"molecule": {
"id": "grmtwmmcdm9ml3ob2nrmjs3u",
"inchikey": "DCGJHLWCPSSASD-UHFFFAOYSA-N",
"smiles": "C[Si](C)(C)CCOCn1cc(-c2ccc(O)cc2)c2c(NC3CCCC3)nc(Cl)nc21"
},
"children": [
{
"id": "cmisc088302ld5iddyixkcjn8",
"routeId": "cmisc088202l75iddhb5vhorz",
"moleculeId": "qjldllb4jgfglxnqm8t827fq",
"parentId": "cmisc088302la5idd180xli0y",
"isLeaf": false,
"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US20140200207A1;0174;1551157\",\"rsmi\":\"Cl[c:19]1[c:13]2[c:11]([I:12])[cH:10][n:9]([CH2:8][O:7][CH2:6][CH2:5][Si:2]([CH3:1])([CH3:3])[CH3:4])[c:14]2[n:15][c:16]([Cl:17])[n:18]1.[NH2:20][CH:21]1[CH2:22][CH2:23][CH2:24][CH2:25]1>C1COCCO1.CC(C)(C)O.[Na+]>[CH3:1][Si:2]([CH3:3])([CH3:4])[CH2:5][CH2:6][O:7][CH2:8][n:9]1[cH:10][c:11]([I:12])[c:13]2[c:14]1[n:15][c:16]([Cl:17])[n:18][c:19]2[NH:20][CH:21]1[CH2:22][CH2:23][CH2:24][CH2:25]1\"}",
"molecule": {
"id": "qjldllb4jgfglxnqm8t827fq",
"inchikey": "DPHQQTSDQAJZNZ-UHFFFAOYSA-N",
"smiles": "C[Si](C)(C)CCOCn1cc(I)c2c(NC3CCCC3)nc(Cl)nc21"
},
"children": [
{
"id": "cmisc088402lf5idds6133z4r",
"routeId": "cmisc088202l75iddhb5vhorz",
"moleculeId": "dro6q0tt8m3d8esoyrbe566v",
"parentId": "cmisc088302ld5iddyixkcjn8",
"isLeaf": false,
"reactionHash": null,
"template": null,
"metadata": "{\"ID\":\"US20140200207A1;0172;1551156\",\"rsmi\":\"Cl[CH2:8][O:7][CH2:6][CH2:5][Si:2]([CH3:1])([CH3:3])[CH3:4].[nH:9]1[cH:10][c:11]([I:12])[c:13]2[c:14]1[n:15][c:16]([Cl:17])[n:18][c:19]2[Cl:20]>CN(C)C=O.ClCCl.O.Cl.[HH].N.[Na+]>[CH3:1][Si:2]([CH3:3])([CH3:4])[CH2:5][CH2:6][O:7][CH2:8][n:9]1[cH:10][c:11]([I:12])[c:13]2[c:14]1[n:15][c:16]([Cl:17])[n:18][c:19]2[Cl:20]\"}",
"molecule": {
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"inchikey": "GOSIUUKDKZGBNS-UHFFFAOYSA-N",
"smiles": "C[Si](C)(C)CCOCn1cc(I)c2c(Cl)nc(Cl)nc21"
},
"children": [
{
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"molecule": {
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"smiles": "C[Si](C)(C)CCOCCl"
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{
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"metadata": "{\"ID\":\"US20140200207A1;0171;1551155\",\"rsmi\":\"O=C1CCC(=O)N1[I:7].[Cl:1][c:2]1[n:3][c:4]2[c:5]([cH:6][cH:8][nH:9]2)[c:10]([Cl:11])[n:12]1>ClCCl>[Cl:1][c:2]1[n:3][c:4]2[c:5]([c:6]([I:7])[cH:8][nH:9]2)[c:10]([Cl:11])[n:12]1\"}",
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{
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{
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"molecule": {
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"smiles": "NC1CCCC1"
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{
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"molecule": {
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"inchikey": "COIQUVGFTILYGA-UHFFFAOYSA-N",
"smiles": "OB(O)c1ccc(O)cc1"
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}
]
}
]
}
}