(2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione

C128H113F10N44O17+ — CID 159953546

About (2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione

(2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione (PubChem CID 159953546) has the molecular formula C128H113F10N44O17+ and a molecular weight of 2729.58 g/mol. Its IUPAC name is (2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione.

Molecular Properties

• Compound Name: (2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione
• PubChem CID: 159953546
• Molecular Formula: C128H113F10N44O17+
• Molecular Weight: 2729.58 g/mol
• Exact Mass: 2727.92
• IUPAC Name: (2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione
• SMILES: C[C@@H](C(=O)Nc1cccc(-c2ccc(C(C)(F)F)nc2)n1)n1cnc2c1c(=O)n(Cc1ccon1)c(=O)n2C.C[C@@H](C(=O)Nc1cccc(-c2cnc(C(C)(F)F)nc2)n1)n1cnc2c1c(=O)n(Cc1ccccn1)c(=O)n2C.Cc1cc(-c2cccc(NC(=O)Cn3cnc4c3c(=O)n(Cc3ccccn3)c(=O)n4C)n2)ccc1F.Cc1cc(Cn2c(=O)c3c(ncn3[C@@H](C)C(=O)[n+]3cncc(-c4cnc(N5CCC[C@H]5C(F)(F)F)nc4)n3)n(C)c2=O)no1.Cn1c(=O)n(Cc2ccccn2)c(=O)c2c1ncn2CC(=O)Nc1cccc(-c2cnc(C(C)(F)F)nc2)n1
• InChI: InChI=1S/C26H25F3N11O4.C26H23F2N9O3.C26H22FN7O3.C25H21F2N9O3.C25H22F2N8O4/c1-14-7-17(35-44-14)11-38-23(42)20-21(36(3)25(38)43)33-13-39(20)15(2)22(41)40-12-30-10-18(34-40)16-8-31-24(32-9-16)37-6-4-5-19(37)26(27,28)29;1-15(22(38)34-19-9-6-8-18(33-19)16-11-30-24(31-12-16)26(2,27)28)37-14-32-21-20(37)23(39)36(25(40)35(21)3)13-17-7-4-5-10-29-17;1-16-12-17(9-10-19(16)27)20-7-5-8-21(30-20)31-22(35)14-33-15-29-24-23(33)25(36)34(26(37)32(24)2)13-18-6-3-4-11-28-18;1-25(26,27)23-29-10-15(11-30-23)17-7-5-8-18(32-17)33-19(37)13-35-14-31-21-20(35)22(38)36(24(39)34(21)2)12-16-6-3-4-9-28-16;1-14(22(36)31-19-6-4-5-17(30-19)15-7-8-18(28-11-15)25(2,26)27)35-13-29-21-20(35)23(37)34(24(38)33(21)3)12-16-9-10-39-32-16/h7-10,12-13,15,19H,4-6,11H2,1-3H3;4-12,14-15H,13H2,1-3H3,(H,33,34,38);3-12,15H,13-14H2,1-2H3,(H,30,31,35);3-11,14H,12-13H2,1-2H3,(H,32,33,37);4-11,13-14H,12H2,1-3H3,(H,30,31,36)/q+1;;;;/t15-,19-;15-;;;14-/m00..0/s1
• InChIKey: RSPYRJHBIRBZRY-IXWQVDKKSA-N
• XLogP: 10.84
• TPSA: 707.99 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 56
• Rotatable Bonds: 33
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2729.58
LogP ≤ 5	10.84
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	56

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyl_het_A(9)', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione?

The IUPAC name of (2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione (CID 159953546) is (2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione.

What is the SMILES notation for (2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione?

The canonical SMILES for (2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione is C[C@@H](C(=O)Nc1cccc(-c2ccc(C(C)(F)F)nc2)n1)n1cnc2c1c(=O)n(Cc1ccon1)c(=O)n2C.C[C@@H](C(=O)Nc1cccc(-c2cnc(C(C)(F)F)nc2)n1)n1cnc2c1c(=O)n(Cc1ccccn1)c(=O)n2C.Cc1cc(-c2cccc(NC(=O)Cn3cnc4c3c(=O)n(Cc3ccccn3)c(=O)n4C)n2)ccc1F.Cc1cc(Cn2c(=O)c3c(ncn3[C@@H](C)C(=O)[n+]3cncc(-c4cnc(N5CCC[C@H]5C(F)(F)F)nc4)n3)n(C)c2=O)no1.Cn1c(=O)n(Cc2ccccn2)c(=O)c2c1ncn2CC(=O)Nc1cccc(-c2cnc(C(C)(F)F)nc2)n1.

What is the InChIKey of (2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione?

The InChIKey is RSPYRJHBIRBZRY-IXWQVDKKSA-N. The full InChI is InChI=1S/C26H25F3N11O4.C26H23F2N9O3.C26H22FN7O3.C25H21F2N9O3.C25H22F2N8O4/c1-14-7-17(35-44-14)11-38-23(42)20-21(36(3)25(38)43)33-13-39(20)15(2)22(41)40-12-30-10-18(34-40)16-8-31-24(32-9-16)37-6-4-5-19(37)26(27,28)29;1-15(22(38)34-19-9-6-8-18(33-19)16-11-30-24(31-12-16)26(2,27)28)37-14-32-21-20(37)23(39)36(25(40)35(21)3)13-17-7-4-5-10-29-17;1-16-12-17(9-10-19(16)27)20-7-5-8-21(30-20)31-22(35)14-33-15-29-24-23(33)25(36)34(26(37)32(24)2)13-18-6-3-4-11-28-18;1-25(26,27)23-29-10-15(11-30-23)17-7-5-8-18(32-17)33-19(37)13-35-14-31-21-20(35)22(38)36(24(39)34(21)2)12-16-6-3-4-9-28-16;1-14(22(36)31-19-6-4-5-17(30-19)15-7-8-18(28-11-15)25(2,26)27)35-13-29-21-20(35)23(37)34(24(38)33(21)3)12-16-9-10-39-32-16/h7-10,12-13,15,19H,4-6,11H2,1-3H3;4-12,14-15H,13H2,1-3H3,(H,33,34,38);3-12,15H,13-14H2,1-2H3,(H,30,31,35);3-11,14H,12-13H2,1-2H3,(H,32,33,37);4-11,13-14H,12H2,1-3H3,(H,30,31,36)/q+1;;;;/t15-,19-;15-;;;14-/m00..0/s1.

What are the key properties of (2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione?

(2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione has a molecular weight of 2729.58 g/mol, XLogP of 10.84, 33 rotatable bonds, 4 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-N-[6-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-pyridinyl]-2-[3-methyl-1-(1,2-oxazol-3-ylmethyl)-2,6-dioxopurin-7-yl]propanamide;N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;(2S)-N-[6-[2-(1,1-difluoroethyl)pyrimidin-5-yl]-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]propanamide;N-[6-(4-fluoro-3-methylphenyl)-2-pyridinyl]-2-[3-methyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]acetamide;3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[(2S)-1-oxo-1-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-1,2,4-triazin-2-ium-2-yl]propan-2-yl]purine-2,6-dione is sourced from PubChem (CID 159953546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).