9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane

C101H149Cl2N25O26P23- — CID 157083348

About 9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane

9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane (PubChem CID 157083348) has the molecular formula C101H149Cl2N25O26P23- and a molecular weight of 2912.76 g/mol. Its IUPAC name is 9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane.

Molecular Properties

• Compound Name: 9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane
• PubChem CID: 157083348
• Molecular Formula: C101H149Cl2N25O26P23-
• Molecular Weight: 2912.76 g/mol
• Exact Mass: 2910.45
• IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane
• SMILES: C.C.CC(=O)OC1O[C@H](C(C)C)[C@@H](C)[C@H]1OC(=O)c1ccccc1.CC(C)[C@H]1O[C@@H](n2cnc3c(Cl)nc(N)nc32)[C@H](OC(=O)c2ccccc2)[C@@H]1C.COC1O[C@H]2[C@@H](O1)[C@H](n1cnc3c(=O)[nH]c(N)nc31)O[C@@H]2[C@H](C)O.COc1ccc(C(Nc2nc3c(ncn3[C@@H]3O[C@H]([C@H](C)O)[C@H]4OC(OC)O[C@H]43)c(=O)[nH]2)(c2ccccc2)c2ccccc2)cc1.C[C@H](O)[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](O)[C@@H]1O.Nc1nc(Cl)c2[nH]cnc2n1.P.PPP(P)P(P(P)P)P(P)P.P[P-]P(P)P(P(P)P)P(P)P
• InChI: InChI=1S/C33H33N5O7.C20H22ClN5O3.C17H22O5.C13H17N5O6.C11H15N5O5.C5H4ClN5.2CH4.H13P11.H12P11.H3P/c1-19(39)25-26-27(45-32(42-3)44-26)30(43-25)38-18-34-24-28(38)35-31(36-29(24)40)37-33(20-10-6-4-7-11-20,21-12-8-5-9-13-21)22-14-16-23(41-2)17-15-22;1-10(2)14-11(3)15(29-19(27)12-7-5-4-6-8-12)18(28-14)26-9-23-13-16(21)24-20(22)25-17(13)26;1-10(2)14-11(3)15(17(22-14)20-12(4)18)21-16(19)13-8-6-5-7-9-13;1-4(19)6-7-8(24-13(21-2)23-7)11(22-6)18-3-15-5-9(18)16-12(14)17-10(5)20;1-3(17)7-5(18)6(19)10(21-7)16-2-13-4-8(16)14-11(12)15-9(4)20;6-3-2-4(9-1-8-2)11-5(7)10-3;;;2*1-7-10(6)11(8(2)3)9(4)5;/h4-19,25-27,30,32,39H,1-3H3,(H2,35,36,37,40);4-11,14-15,18H,1-3H3,(H2,22,24,25);5-11,14-15,17H,1-4H3;3-4,6-8,11,13,19H,1-2H3,(H3,14,16,17,20);2-3,5-7,10,17-19H,1H3,(H3,12,14,15,20);1H,(H3,7,8,9,10,11);2*1H4;7H,1-6H2;1-6H2;1H3/q;;;;;;;;;-1;/t19-,25+,26+,27+,30+,32?;11-,14-,15-,18-;11-,14-,15-,17?;4-,6+,7+,8+,11+,13?;3-,5-,6+,7+,10+;;;;;;/m01100....../s1
• InChIKey: UXTCXQYGLNCJMZ-XENLMNTCSA-N
• XLogP: 20.36
• TPSA: 695.69 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 47
• Rotatable Bonds: 30
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2912.76
LogP ≤ 5	20.36
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane?

The IUPAC name of 9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane (CID 157083348) is 9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane.

What is the SMILES notation for 9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane?

The canonical SMILES for 9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane is C.C.CC(=O)OC1O[C@H](C(C)C)[C@@H](C)[C@H]1OC(=O)c1ccccc1.CC(C)[C@H]1O[C@@H](n2cnc3c(Cl)nc(N)nc32)[C@H](OC(=O)c2ccccc2)[C@@H]1C.COC1O[C@H]2[C@@H](O1)[C@H](n1cnc3c(=O)[nH]c(N)nc31)O[C@@H]2[C@H](C)O.COc1ccc(C(Nc2nc3c(ncn3[C@@H]3O[C@H]([C@H](C)O)[C@H]4OC(OC)O[C@H]43)c(=O)[nH]2)(c2ccccc2)c2ccccc2)cc1.C[C@H](O)[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](O)[C@@H]1O.Nc1nc(Cl)c2[nH]cnc2n1.P.PPP(P)P(P(P)P)P(P)P.P[P-]P(P)P(P(P)P)P(P)P.

What is the InChIKey of 9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane?

The InChIKey is UXTCXQYGLNCJMZ-XENLMNTCSA-N. The full InChI is InChI=1S/C33H33N5O7.C20H22ClN5O3.C17H22O5.C13H17N5O6.C11H15N5O5.C5H4ClN5.2CH4.H13P11.H12P11.H3P/c1-19(39)25-26-27(45-32(42-3)44-26)30(43-25)38-18-34-24-28(38)35-31(36-29(24)40)37-33(20-10-6-4-7-11-20,21-12-8-5-9-13-21)22-14-16-23(41-2)17-15-22;1-10(2)14-11(3)15(29-19(27)12-7-5-4-6-8-12)18(28-14)26-9-23-13-16(21)24-20(22)25-17(13)26;1-10(2)14-11(3)15(17(22-14)20-12(4)18)21-16(19)13-8-6-5-7-9-13;1-4(19)6-7-8(24-13(21-2)23-7)11(22-6)18-3-15-5-9(18)16-12(14)17-10(5)20;1-3(17)7-5(18)6(19)10(21-7)16-2-13-4-8(16)14-11(12)15-9(4)20;6-3-2-4(9-1-8-2)11-5(7)10-3;;;2*1-7-10(6)11(8(2)3)9(4)5;/h4-19,25-27,30,32,39H,1-3H3,(H2,35,36,37,40);4-11,14-15,18H,1-3H3,(H2,22,24,25);5-11,14-15,17H,1-4H3;3-4,6-8,11,13,19H,1-2H3,(H3,14,16,17,20);2-3,5-7,10,17-19H,1H3,(H3,12,14,15,20);1H,(H3,7,8,9,10,11);2*1H4;7H,1-6H2;1-6H2;1H3/q;;;;;;;;;-1;/t19-,25+,26+,27+,30+,32?;11-,14-,15-,18-;11-,14-,15-,17?;4-,6+,7+,8+,11+,13?;3-,5-,6+,7+,10+;;;;;;/m01100....../s1.

What are the key properties of 9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane?

9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane has a molecular weight of 2912.76 g/mol, XLogP of 20.36, 30 rotatable bonds, 14 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one;9-[(3aR,4R,6R,6aR)-6-[(1S)-1-hydroxyethyl]-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one;[(3R,4R,5R)-2-acetyloxy-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;[(2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-4-methyl-5-propan-2-yloxolan-3-yl] benzoate;2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-1H-purin-6-one;bis[bis(phosphanyl)phosphanyl]-[diphosphanyl(phosphanyl)phosphanyl]phosphane;[bis[bis(phosphanyl)phosphanyl]phosphanyl-phosphanylphosphanyl]-phosphanylphosphanide;6-chloro-7H-purin-2-amine;methane;phosphane is sourced from PubChem (CID 157083348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).