sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane)

C140H172F9N34NaO27P2S — CID 157071649

About sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane)

sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane) (PubChem CID 157071649) has the molecular formula C140H172F9N34NaO27P2S and a molecular weight of 3057.14 g/mol. Its IUPAC name is sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane).

Molecular Properties

• Compound Name: sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane)
• PubChem CID: 157071649
• Molecular Formula: C140H172F9N34NaO27P2S
• Molecular Weight: 3057.14 g/mol
• Exact Mass: 3055.24
• IUPAC Name: sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane)
• SMILES: C.C.C.CC(C)N(C(C)C)P(=O)(CCC#N)N(C(C)C)C(C)C.Nc1ncnc2c1ncn2[C@@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2[C@H]1F.Nc1ncnc2nc[nH]c12.O=C(Nc1ncnc2c1ncn2[C@@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2[C@H]1F)c1ccccc1.O=C(Nc1ncnc2c1ncn2[C@@H]1CO[C@H](CO)C(O)[C@H]1F)c1ccccc1.O=S(=O)(O[C@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2[C@H]1F)C(F)(F)F.[2H]C[C@H]1OC[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](F)C1O.[2H]C[C@H]1OC[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](F)C1OP(C)OCCC#N.[3H]OC.[3H]OC.[H-].[Na+]
• InChI: InChI=1S/C25H22FN5O4.C22H24FN6O4P.C18H18FN5O4.2C18H18FN5O3.C15H32N3OP.C14H14F4O6S.C5H5N5.2CH4O.3CH4.Na.H/c26-19-17(11-33-18-12-34-25(35-21(18)19)16-9-5-2-6-10-16)31-14-29-20-22(27-13-28-23(20)31)30-24(32)15-7-3-1-4-8-15;1-14-19(33-34(2)32-10-6-9-24)17(23)16(11-31-14)29-13-27-18-20(25-12-26-21(18)29)28-22(30)15-7-4-3-5-8-15;19-13-11(7-28-12(6-25)15(13)26)24-9-22-14-16(20-8-21-17(14)24)23-18(27)10-4-2-1-3-5-10;19-13-11(24-9-23-14-16(20)21-8-22-17(14)24)6-25-12-7-26-18(27-15(12)13)10-4-2-1-3-5-10;1-10-15(25)13(19)12(7-27-10)24-9-22-14-16(20-8-21-17(14)24)23-18(26)11-5-3-2-4-6-11;1-12(2)17(13(3)4)20(19,11-9-10-16)18(14(5)6)15(7)8;15-11-9(24-25(19,20)14(16,17)18)6-21-10-7-22-13(23-12(10)11)8-4-2-1-3-5-8;6-4-3-5(9-1-7-3)10-2-8-4;2*1-2;;;;;/h1-10,13-14,17-19,21,25H,11-12H2,(H,27,28,30,32);3-5,7-8,12-14,16-17,19H,6,10-11H2,1-2H3,(H,25,26,28,30);1-5,8-9,11-13,15,25-26H,6-7H2,(H,20,21,23,27);1-5,8-9,11-13,15,18H,6-7H2,(H2,20,21,22);2-6,8-10,12-13,15,25H,7H2,1H3,(H,20,21,23,26);12-15H,9,11H2,1-8H3;1-5,9-13H,6-7H2;1-2H,(H3,6,7,8,9,10);2*2H,1H3;3*1H4;;/q;;;;;;;;;;;;;+1;-1/t17-,18-,19+,21?,25-;14-,16-,17+,19?,34?;11-,12-,13+,15?;11-,12-,13+,15?,18-;10-,12-,13+,15?;;9-,10+,11-,12?,13+;;;;;;;;/m11111.0......../s1/i;1D;;;1D;;;;2*2T
• InChIKey: JKKMANZTBRLUEN-ZNTYJKBQSA-N
• XLogP: 15.93
• TPSA: 785.77 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 54
• Rotatable Bonds: 34
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3057.14
LogP ≤ 5	15.93
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane)?

The IUPAC name of sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane) (CID 157071649) is sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane).

What is the SMILES notation for sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane)?

The canonical SMILES for sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane) is C.C.C.CC(C)N(C(C)C)P(=O)(CCC#N)N(C(C)C)C(C)C.Nc1ncnc2c1ncn2[C@@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2[C@H]1F.Nc1ncnc2nc[nH]c12.O=C(Nc1ncnc2c1ncn2[C@@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2[C@H]1F)c1ccccc1.O=C(Nc1ncnc2c1ncn2[C@@H]1CO[C@H](CO)C(O)[C@H]1F)c1ccccc1.O=S(=O)(O[C@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2[C@H]1F)C(F)(F)F.[2H]C[C@H]1OC[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](F)C1O.[2H]C[C@H]1OC[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](F)C1OP(C)OCCC#N.[3H]OC.[3H]OC.[H-].[Na+].

What is the InChIKey of sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane)?

The InChIKey is JKKMANZTBRLUEN-ZNTYJKBQSA-N. The full InChI is InChI=1S/C25H22FN5O4.C22H24FN6O4P.C18H18FN5O4.2C18H18FN5O3.C15H32N3OP.C14H14F4O6S.C5H5N5.2CH4O.3CH4.Na.H/c26-19-17(11-33-18-12-34-25(35-21(18)19)16-9-5-2-6-10-16)31-14-29-20-22(27-13-28-23(20)31)30-24(32)15-7-3-1-4-8-15;1-14-19(33-34(2)32-10-6-9-24)17(23)16(11-31-14)29-13-27-18-20(25-12-26-21(18)29)28-22(30)15-7-4-3-5-8-15;19-13-11(7-28-12(6-25)15(13)26)24-9-22-14-16(20-8-21-17(14)24)23-18(27)10-4-2-1-3-5-10;19-13-11(24-9-23-14-16(20)21-8-22-17(14)24)6-25-12-7-26-18(27-15(12)13)10-4-2-1-3-5-10;1-10-15(25)13(19)12(7-27-10)24-9-22-14-16(20-8-21-17(14)24)23-18(26)11-5-3-2-4-6-11;1-12(2)17(13(3)4)20(19,11-9-10-16)18(14(5)6)15(7)8;15-11-9(24-25(19,20)14(16,17)18)6-21-10-7-22-13(23-12(10)11)8-4-2-1-3-5-8;6-4-3-5(9-1-7-3)10-2-8-4;2*1-2;;;;;/h1-10,13-14,17-19,21,25H,11-12H2,(H,27,28,30,32);3-5,7-8,12-14,16-17,19H,6,10-11H2,1-2H3,(H,25,26,28,30);1-5,8-9,11-13,15,25-26H,6-7H2,(H,20,21,23,27);1-5,8-9,11-13,15,18H,6-7H2,(H2,20,21,22);2-6,8-10,12-13,15,25H,7H2,1H3,(H,20,21,23,26);12-15H,9,11H2,1-8H3;1-5,9-13H,6-7H2;1-2H,(H3,6,7,8,9,10);2*2H,1H3;3*1H4;;/q;;;;;;;;;;;;;+1;-1/t17-,18-,19+,21?,25-;14-,16-,17+,19?,34?;11-,12-,13+,15?;11-,12-,13+,15?,18-;10-,12-,13+,15?;;9-,10+,11-,12?,13+;;;;;;;;/m11111.0......../s1/i;1D;;;1D;;;;2*2T;;;;;.

What are the key properties of sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane)?

sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane) has a molecular weight of 3057.14 g/mol, XLogP of 15.93, 34 rotatable bonds, 12 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-amine;N-[9-[(2R,4aR,7R,8S)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]purin-6-yl]benzamide;[(2R,4aR,7S,8R)-8-fluoro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] trifluoromethanesulfonate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;N-[9-[(3R,4S,6R)-5-[2-cyanoethoxy(methyl)phosphanyl]oxy-6-(deuteriomethyl)-4-fluorooxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-6-(deuteriomethyl)-4-fluoro-5-hydroxyoxan-3-yl]purin-6-yl]benzamide;N-[9-[(3R,4S,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]purin-6-yl]benzamide;hydride;methane;7H-purin-6-amine;bis(tritiooxymethane) is sourced from PubChem (CID 157071649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).