O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate

C108H116Cl12N18O18S2 — CID 164956430

About O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate

O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate (PubChem CID 164956430) has the molecular formula C108H116Cl12N18O18S2 and a molecular weight of 2443.79 g/mol. Its IUPAC name is O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate.

Molecular Properties

• Compound Name: O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate
• PubChem CID: 164956430
• Molecular Formula: C108H116Cl12N18O18S2
• Molecular Weight: 2443.79 g/mol
• Exact Mass: 2436.44
• IUPAC Name: O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate
• SMILES: C1CCOC1.CC1(C)O[C@H]2[C@H](n3ccc4c(Cl)ncnc43)O[C@H](Cc3ccc(Cl)c(Cl)c3)[C@@]2(C)O1.CC1(C)O[C@H]2[C@H](n3ccc4c(N)ncnc43)O[C@H](Cc3ccc(Cl)c(Cl)c3)[C@@]2(C)O1.CC1(C)O[C@H]2[C@H](n3ccc4cncnc43)O[C@H](Cc3ccc(Cl)c(Cl)c3)[C@@]2(C)O1.CSC(=S)O[C@H](c1ccc(Cl)c(Cl)c1)[C@H]1O[C@@H](n2ccc3c(Cl)ncnc32)[C@@H]2OC(C)(C)O[C@]12C.C[C@@]1(O)[C@@H](Cc2ccc(Cl)c(Cl)c2)O[C@@H](n2ccc3c(N)ncnc32)[C@@H]1O.N.O
• InChI: InChI=1S/C23H22Cl3N3O4S2.C21H20Cl3N3O3.C21H22Cl2N4O3.C21H21Cl2N3O3.C18H18Cl2N4O3.C4H8O.H3N.H2O/c1-22(2)32-17-20(29-8-7-12-18(26)27-10-28-19(12)29)31-16(23(17,3)33-22)15(30-21(34)35-4)11-5-6-13(24)14(25)9-11;2*1-20(2)29-16-19(27-7-6-12-17(24)25-10-26-18(12)27)28-15(21(16,3)30-20)9-11-4-5-13(22)14(23)8-11;1-20(2)28-17-19(26-7-6-13-10-24-11-25-18(13)26)27-16(21(17,3)29-20)9-12-4-5-14(22)15(23)8-12;1-18(26)13(7-9-2-3-11(19)12(20)6-9)27-17(14(18)25)24-5-4-10-15(21)22-8-23-16(10)24;1-2-4-5-3-1;;/h5-10,15-17,20H,1-4H3;4-8,10,15-16,19H,9H2,1-3H3;4-8,10,15-16,19H,9H2,1-3H3,(H2,24,25,26);4-8,10-11,16-17,19H,9H2,1-3H3;2-6,8,13-14,17,25-26H,7H2,1H3,(H2,21,22,23);1-4H2;1H3;1H2/t15-,16-,17+,20-,23-;2*15-,16+,19-,21-;16-,17+,19-,21-;13-,14+,17-,18-;;;/m11111.../s1
• InChIKey: MCDWGXHBDVBTFV-FJAYXITJSA-N
• XLogP: 23.91
• TPSA: 451.00 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 37
• Rotatable Bonds: 16
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2443.79
LogP ≤ 5	23.91
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate?

The IUPAC name of O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate (CID 164956430) is O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate.

What is the SMILES notation for O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate?

The canonical SMILES for O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate is C1CCOC1.CC1(C)O[C@H]2[C@H](n3ccc4c(Cl)ncnc43)O[C@H](Cc3ccc(Cl)c(Cl)c3)[C@@]2(C)O1.CC1(C)O[C@H]2[C@H](n3ccc4c(N)ncnc43)O[C@H](Cc3ccc(Cl)c(Cl)c3)[C@@]2(C)O1.CC1(C)O[C@H]2[C@H](n3ccc4cncnc43)O[C@H](Cc3ccc(Cl)c(Cl)c3)[C@@]2(C)O1.CSC(=S)O[C@H](c1ccc(Cl)c(Cl)c1)[C@H]1O[C@@H](n2ccc3c(Cl)ncnc32)[C@@H]2OC(C)(C)O[C@]12C.C[C@@]1(O)[C@@H](Cc2ccc(Cl)c(Cl)c2)O[C@@H](n2ccc3c(N)ncnc32)[C@@H]1O.N.O.

What is the InChIKey of O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate?

The InChIKey is MCDWGXHBDVBTFV-FJAYXITJSA-N. The full InChI is InChI=1S/C23H22Cl3N3O4S2.C21H20Cl3N3O3.C21H22Cl2N4O3.C21H21Cl2N3O3.C18H18Cl2N4O3.C4H8O.H3N.H2O/c1-22(2)32-17-20(29-8-7-12-18(26)27-10-28-19(12)29)31-16(23(17,3)33-22)15(30-21(34)35-4)11-5-6-13(24)14(25)9-11;2*1-20(2)29-16-19(27-7-6-12-17(24)25-10-26-18(12)27)28-15(21(16,3)30-20)9-11-4-5-13(22)14(23)8-11;1-20(2)28-17-19(26-7-6-13-10-24-11-25-18(13)26)27-16(21(17,3)29-20)9-12-4-5-14(22)15(23)8-12;1-18(26)13(7-9-2-3-11(19)12(20)6-9)27-17(14(18)25)24-5-4-10-15(21)22-8-23-16(10)24;1-2-4-5-3-1;;/h5-10,15-17,20H,1-4H3;4-8,10,15-16,19H,9H2,1-3H3;4-8,10,15-16,19H,9H2,1-3H3,(H2,24,25,26);4-8,10-11,16-17,19H,9H2,1-3H3;2-6,8,13-14,17,25-26H,7H2,1H3,(H2,21,22,23);1-4H2;1H3;1H2/t15-,16-,17+,20-,23-;2*15-,16+,19-,21-;16-,17+,19-,21-;13-,14+,17-,18-;;;/m11111.../s1.

What are the key properties of O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate?

O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate has a molecular weight of 2443.79 g/mol, XLogP of 23.91, 16 rotatable bonds, 5 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for O-[(R)-[(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-(3,4-dichlorophenyl)methyl] methylsulfanylmethanethioate;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidin-4-amine;7-[(3aR,4R,6R,6aR)-4-[(3,4-dichlorophenyl)methyl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]pyrrolo[2,3-d]pyrimidine;(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(3,4-dichlorophenyl)methyl]-3-methyloxolane-3,4-diol;azane;oxolane;hydrate is sourced from PubChem (CID 164956430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).