[(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid

C91H136Cl3N15O29SSi — CID 161175645

About [(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid

[(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid (PubChem CID 161175645) has the molecular formula C91H136Cl3N15O29SSi and a molecular weight of 2070.68 g/mol. Its IUPAC name is [(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid.

Molecular Properties

• Compound Name: [(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid
• PubChem CID: 161175645
• Molecular Formula: C91H136Cl3N15O29SSi
• Molecular Weight: 2070.68 g/mol
• Exact Mass: 2067.82
• IUPAC Name: [(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid
• SMILES: CC(C)(C)[Si](C)(C)Cl.CC1(C)OC2[C@@H](CO)O[C@@H](n3ccc4c(N)ncnc43)[C@H]2O1.CC1(C)OC2[C@H](O1)C(O)O[C@@H]2CO.CCN(CC)CC.CC[C@H]1OC(O)[C@H]2OC(C)(C)OC21.CC[C@H]1O[C@@H](n2ccc3c(Cl)ncnc32)[C@H]2OC(C)(C)OC12.CC[C@H]1O[C@@H](n2ccc3c(NC(=O)c4ccccc4)ncnc32)[C@H]2OC(C)(C)OC12.Clc1ncnc2[nH]ccc12.O=S(=O)(O)O.OC[C@H]1OC(O)[C@@H](O)C1O
• InChI: InChI=1S/C22H24N4O4.C15H18ClN3O3.C14H18N4O4.C9H16O4.C8H14O5.C6H4ClN3.C6H15ClSi.C6H15N.C5H10O5.H2O4S/c1-4-15-16-17(30-22(2,3)29-16)21(28-15)26-11-10-14-18(23-12-24-19(14)26)25-20(27)13-8-6-5-7-9-13;1-4-9-10-11(22-15(2,3)21-10)14(20-9)19-6-5-8-12(16)17-7-18-13(8)19;1-14(2)21-9-8(5-19)20-13(10(9)22-14)18-4-3-7-11(15)16-6-17-12(7)18;1-4-5-6-7(8(10)11-5)13-9(2,3)12-6;1-8(2)12-5-4(3-9)11-7(10)6(5)13-8;7-5-4-1-2-8-6(4)10-3-9-5;1-6(2,3)8(4,5)7;1-4-7(5-2)6-3;6-1-2-3(7)4(8)5(9)10-2;1-5(2,3)4/h5-12,15-17,21H,4H2,1-3H3,(H,23,24,25,27);5-7,9-11,14H,4H2,1-3H3;3-4,6,8-10,13,19H,5H2,1-2H3,(H2,15,16,17);5-8,10H,4H2,1-3H3;4-7,9-10H,3H2,1-2H3;1-3H,(H,8,9,10);1-5H3;4-6H2,1-3H3;2-9H,1H2;(H2,1,2,3,4)/t15-,16?,17+,21-;9-,10?,11+,14-;8-,9?,10+,13-;5-,6?,7+,8?;4-,5?,6+,7?;;;;2-,3?,4+,5?;/m11111...1./s1
• InChIKey: XIIZNPVCFUVTJL-XYAHDQJJSA-N
• XLogP: 9.65
• TPSA: 576.18 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 40
• Rotatable Bonds: 14
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2070.68
LogP ≤ 5	9.65
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid?

The IUPAC name of [(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid (CID 161175645) is [(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid.

What is the SMILES notation for [(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid?

The canonical SMILES for [(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid is CC(C)(C)[Si](C)(C)Cl.CC1(C)OC2[C@@H](CO)O[C@@H](n3ccc4c(N)ncnc43)[C@H]2O1.CC1(C)OC2[C@H](O1)C(O)O[C@@H]2CO.CCN(CC)CC.CC[C@H]1OC(O)[C@H]2OC(C)(C)OC21.CC[C@H]1O[C@@H](n2ccc3c(Cl)ncnc32)[C@H]2OC(C)(C)OC12.CC[C@H]1O[C@@H](n2ccc3c(NC(=O)c4ccccc4)ncnc32)[C@H]2OC(C)(C)OC12.Clc1ncnc2[nH]ccc12.O=S(=O)(O)O.OC[C@H]1OC(O)[C@@H](O)C1O.

What is the InChIKey of [(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid?

The InChIKey is XIIZNPVCFUVTJL-XYAHDQJJSA-N. The full InChI is InChI=1S/C22H24N4O4.C15H18ClN3O3.C14H18N4O4.C9H16O4.C8H14O5.C6H4ClN3.C6H15ClSi.C6H15N.C5H10O5.H2O4S/c1-4-15-16-17(30-22(2,3)29-16)21(28-15)26-11-10-14-18(23-12-24-19(14)26)25-20(27)13-8-6-5-7-9-13;1-4-9-10-11(22-15(2,3)21-10)14(20-9)19-6-5-8-12(16)17-7-18-13(8)19;1-14(2)21-9-8(5-19)20-13(10(9)22-14)18-4-3-7-11(15)16-6-17-12(7)18;1-4-5-6-7(8(10)11-5)13-9(2,3)12-6;1-8(2)12-5-4(3-9)11-7(10)6(5)13-8;7-5-4-1-2-8-6(4)10-3-9-5;1-6(2,3)8(4,5)7;1-4-7(5-2)6-3;6-1-2-3(7)4(8)5(9)10-2;1-5(2,3)4/h5-12,15-17,21H,4H2,1-3H3,(H,23,24,25,27);5-7,9-11,14H,4H2,1-3H3;3-4,6,8-10,13,19H,5H2,1-2H3,(H2,15,16,17);5-8,10H,4H2,1-3H3;4-7,9-10H,3H2,1-2H3;1-3H,(H,8,9,10);1-5H3;4-6H2,1-3H3;2-9H,1H2;(H2,1,2,3,4)/t15-,16?,17+,21-;9-,10?,11+,14-;8-,9?,10+,13-;5-,6?,7+,8?;4-,5?,6+,7?;;;;2-,3?,4+,5?;/m11111...1./s1.

What are the key properties of [(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid?

[(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid has a molecular weight of 2070.68 g/mol, XLogP of 9.65, 14 rotatable bonds, 13 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for [(3aS,4R,6R)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;(3aS,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;N-[7-[(3aS,4R,6R)-6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide;(3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;tert-butyl-chloro-dimethylsilane;4-chloro-7H-pyrrolo[2,3-d]pyrimidine;N,N-diethylethanamine;(3S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;sulfuric acid is sourced from PubChem (CID 161175645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).