[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid

C114H180N25O43P5 — CID 165106605

About [1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid

[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid (PubChem CID 165106605) has the molecular formula C114H180N25O43P5 and a molecular weight of 2743.70 g/mol. Its IUPAC name is [1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid.

Molecular Properties

• Compound Name: [1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid
• PubChem CID: 165106605
• Molecular Formula: C114H180N25O43P5
• Molecular Weight: 2743.70 g/mol
• Exact Mass: 2742.14
• IUPAC Name: [1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid
• SMILES: CCCOc1nc(NC2CCCC2)c2cnn([C@@H]3O[C@H](COC(C)(COC)P(=O)(O)O)[C@@H](O)[C@H]3O)c2n1.COCC(C)(OC[C@H]1O[C@@H](n2ncc3c(NC4CCCC4)nc(C#CC(C)C)nc32)[C@H](O)[C@@H]1O)P(=O)(O)O.COCC(C)(OC[C@H]1O[C@@H](n2ncc3c(NC4CCCC4)nc(OCC(C)C)nc32)[C@H](O)[C@@H]1O)P(=O)(O)O.COCC(OC[C@H]1O[C@@H](n2ncc3c(NC4CCCC4)nc(C#CC(C)C)nc32)[C@H](O)[C@@H]1O)P(=O)(O)O.COCC(OC[C@H]1O[C@@H](n2ncc3c(NC4CCCC4)nc(OCC(C)C)nc32)[C@H](O)[C@@H]1O)P(=O)(O)O
• InChI: InChI=1S/C24H36N5O8P.C23H38N5O9P.C23H34N5O8P.2C22H36N5O9P/c1-14(2)9-10-18-27-21(26-15-7-5-6-8-15)16-11-25-29(22(16)28-18)23-20(31)19(30)17(37-23)12-36-24(3,13-35-4)38(32,33)34;1-13(2)10-35-22-26-19(25-14-7-5-6-8-14)15-9-24-28(20(15)27-22)21-18(30)17(29)16(37-21)11-36-23(3,12-34-4)38(31,32)33;1-13(2)8-9-17-26-21(25-14-6-4-5-7-14)15-10-24-28(22(15)27-17)23-20(30)19(29)16(36-23)11-35-18(12-34-3)37(31,32)33;1-12(2)9-35-22-25-19(24-13-6-4-5-7-13)14-8-23-27(20(14)26-22)21-18(29)17(28)15(36-21)10-34-16(11-33-3)37(30,31)32;1-4-9-34-21-25-18(24-13-7-5-6-8-13)14-10-23-27(19(14)26-21)20-17(29)16(28)15(36-20)11-35-22(2,12-33-3)37(30,31)32/h11,14-15,17,19-20,23,30-31H,5-8,12-13H2,1-4H3,(H,26,27,28)(H2,32,33,34);9,13-14,16-18,21,29-30H,5-8,10-12H2,1-4H3,(H,25,26,27)(H2,31,32,33);10,13-14,16,18-20,23,29-30H,4-7,11-12H2,1-3H3,(H,25,26,27)(H2,31,32,33);8,12-13,15-18,21,28-29H,4-7,9-11H2,1-3H3,(H,24,25,26)(H2,30,31,32);10,13,15-17,20,28-29H,4-9,11-12H2,1-3H3,(H,24,25,26)(H2,30,31,32)/t17-,19-,20-,23-,24?;16-,17-,18-,21-,23?;16-,18?,19-,20-,23-;15-,16?,17-,18-,21-;15-,16-,17-,20-,22?/m11111/s1
• InChIKey: ZFXCLQGHPDZUQY-IVVCUBOWSA-N
• XLogP: 5.88
• TPSA: 934.24 Ų
• H-Bond Donors: 25
• H-Bond Acceptors: 58
• Rotatable Bonds: 54
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2743.70
LogP ≤ 5	5.88
H-Bond Donors ≤ 5	25
H-Bond Acceptors ≤ 10	58

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid?

The IUPAC name of [1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid (CID 165106605) is [1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid.

What is the SMILES notation for [1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid?

The canonical SMILES for [1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid is CCCOc1nc(NC2CCCC2)c2cnn([C@@H]3O[C@H](COC(C)(COC)P(=O)(O)O)[C@@H](O)[C@H]3O)c2n1.COCC(C)(OC[C@H]1O[C@@H](n2ncc3c(NC4CCCC4)nc(C#CC(C)C)nc32)[C@H](O)[C@@H]1O)P(=O)(O)O.COCC(C)(OC[C@H]1O[C@@H](n2ncc3c(NC4CCCC4)nc(OCC(C)C)nc32)[C@H](O)[C@@H]1O)P(=O)(O)O.COCC(OC[C@H]1O[C@@H](n2ncc3c(NC4CCCC4)nc(C#CC(C)C)nc32)[C@H](O)[C@@H]1O)P(=O)(O)O.COCC(OC[C@H]1O[C@@H](n2ncc3c(NC4CCCC4)nc(OCC(C)C)nc32)[C@H](O)[C@@H]1O)P(=O)(O)O.

What is the InChIKey of [1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid?

The InChIKey is ZFXCLQGHPDZUQY-IVVCUBOWSA-N. The full InChI is InChI=1S/C24H36N5O8P.C23H38N5O9P.C23H34N5O8P.2C22H36N5O9P/c1-14(2)9-10-18-27-21(26-15-7-5-6-8-15)16-11-25-29(22(16)28-18)23-20(31)19(30)17(37-23)12-36-24(3,13-35-4)38(32,33)34;1-13(2)10-35-22-26-19(25-14-7-5-6-8-14)15-9-24-28(20(15)27-22)21-18(30)17(29)16(37-21)11-36-23(3,12-34-4)38(31,32)33;1-13(2)8-9-17-26-21(25-14-6-4-5-7-14)15-10-24-28(22(15)27-17)23-20(30)19(29)16(36-23)11-35-18(12-34-3)37(31,32)33;1-12(2)9-35-22-25-19(24-13-6-4-5-7-13)14-8-23-27(20(14)26-22)21-18(29)17(28)15(36-21)10-34-16(11-33-3)37(30,31)32;1-4-9-34-21-25-18(24-13-7-5-6-8-13)14-10-23-27(19(14)26-21)20-17(29)16(28)15(36-20)11-35-22(2,12-33-3)37(30,31)32/h11,14-15,17,19-20,23,30-31H,5-8,12-13H2,1-4H3,(H,26,27,28)(H2,32,33,34);9,13-14,16-18,21,29-30H,5-8,10-12H2,1-4H3,(H,25,26,27)(H2,31,32,33);10,13-14,16,18-20,23,29-30H,4-7,11-12H2,1-3H3,(H,25,26,27)(H2,31,32,33);8,12-13,15-18,21,28-29H,4-7,9-11H2,1-3H3,(H,24,25,26)(H2,30,31,32);10,13,15-17,20,28-29H,4-9,11-12H2,1-3H3,(H,24,25,26)(H2,30,31,32)/t17-,19-,20-,23-,24?;16-,17-,18-,21-,23?;16-,18?,19-,20-,23-;15-,16?,17-,18-,21-;15-,16-,17-,20-,22?/m11111/s1.

What are the key properties of [1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid?

[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid has a molecular weight of 2743.70 g/mol, XLogP of 5.88, 54 rotatable bonds, 25 hydrogen bond donors, and 58 hydrogen bond acceptors.

Where does this data come from?

All data for [1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(3-methylbut-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[1-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methoxyethyl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-(2-methylpropoxy)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid;[2-[[(2R,3S,4R,5R)-5-[4-(cyclopentylamino)-6-propoxypyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy]-1-methoxypropan-2-yl]phosphonic acid is sourced from PubChem (CID 165106605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).