5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione

C124H143N27O27 — CID 157226824

About 5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione

5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione (PubChem CID 157226824) has the molecular formula C124H143N27O27 and a molecular weight of 2443.67 g/mol. Its IUPAC name is 5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione.

Molecular Properties

• Compound Name: 5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione
• PubChem CID: 157226824
• Molecular Formula: C124H143N27O27
• Molecular Weight: 2443.67 g/mol
• Exact Mass: 2442.06
• IUPAC Name: 5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione
• SMILES: CN(C)CCOc1ccc2[nH]c3c(c2c1)CCNC3c1c(O)n(C)c(=O)n(C)c1=O.Cn1c(O)c(C2NC(C(N)=O)Cc3c2[nH]c2ccccc32)c(=O)n(C)c1=O.Cn1c(O)c(C2NCCc3c2[nH]c2ccc(O)cc32)c(=O)n(C)c1=O.Cn1c(O)c(C2NCCc3c2[nH]c2ccc(OCCN4CCOCC4)cc32)c(=O)n(C)c1=O.Cn1c(O)c(C2NCCc3c2[nH]c2ccc(OCCOCCO)cc32)c(=O)n(C)c1=O.Cn1c(O)c(C2NCCc3c2[nH]c2ccc(OCc4ccccc4)cc32)c(=O)n(C)c1=O
• InChI: InChI=1S/C24H24N4O4.C23H29N5O5.C21H27N5O4.C21H26N4O6.C18H19N5O4.C17H18N4O4/c1-27-22(29)19(23(30)28(2)24(27)31)21-20-16(10-11-25-21)17-12-15(8-9-18(17)26-20)32-13-14-6-4-3-5-7-14;1-26-21(29)18(22(30)27(2)23(26)31)20-19-15(5-6-24-20)16-13-14(3-4-17(16)25-19)33-12-9-28-7-10-32-11-8-28;1-24(2)9-10-30-12-5-6-15-14(11-12)13-7-8-22-18(17(13)23-15)16-19(27)25(3)21(29)26(4)20(16)28;1-24-19(27)16(20(28)25(2)21(24)29)18-17-13(5-6-22-18)14-11-12(3-4-15(14)23-17)31-10-9-30-8-7-26;1-22-16(25)12(17(26)23(2)18(22)27)14-13-9(7-11(21-14)15(19)24)8-5-3-4-6-10(8)20-13;1-20-15(23)12(16(24)21(2)17(20)25)14-13-9(5-6-18-14)10-7-8(22)3-4-11(10)19-13/h3-9,12,21,25-26,29H,10-11,13H2,1-2H3;3-4,13,20,24-25,29H,5-12H2,1-2H3;5-6,11,18,22-23,27H,7-10H2,1-4H3;3-4,11,18,22-23,26-27H,5-10H2,1-2H3;3-6,11,14,20-21,25H,7H2,1-2H3,(H2,19,24);3-4,7,14,18-19,22-23H,5-6H2,1-2H3
• InChIKey: ATQDYOFYXOFCMY-UHFFFAOYSA-N
• XLogP: 2.21
• TPSA: 697.71 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 47
• Rotatable Bonds: 24
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2443.67
LogP ≤ 5	2.21
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione?

The IUPAC name of 5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione (CID 157226824) is 5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione.

What is the SMILES notation for 5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione?

The canonical SMILES for 5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione is CN(C)CCOc1ccc2[nH]c3c(c2c1)CCNC3c1c(O)n(C)c(=O)n(C)c1=O.Cn1c(O)c(C2NC(C(N)=O)Cc3c2[nH]c2ccccc32)c(=O)n(C)c1=O.Cn1c(O)c(C2NCCc3c2[nH]c2ccc(O)cc32)c(=O)n(C)c1=O.Cn1c(O)c(C2NCCc3c2[nH]c2ccc(OCCN4CCOCC4)cc32)c(=O)n(C)c1=O.Cn1c(O)c(C2NCCc3c2[nH]c2ccc(OCCOCCO)cc32)c(=O)n(C)c1=O.Cn1c(O)c(C2NCCc3c2[nH]c2ccc(OCc4ccccc4)cc32)c(=O)n(C)c1=O.

What is the InChIKey of 5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione?

The InChIKey is ATQDYOFYXOFCMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O4.C23H29N5O5.C21H27N5O4.C21H26N4O6.C18H19N5O4.C17H18N4O4/c1-27-22(29)19(23(30)28(2)24(27)31)21-20-16(10-11-25-21)17-12-15(8-9-18(17)26-20)32-13-14-6-4-3-5-7-14;1-26-21(29)18(22(30)27(2)23(26)31)20-19-15(5-6-24-20)16-13-14(3-4-17(16)25-19)33-12-9-28-7-10-32-11-8-28;1-24(2)9-10-30-12-5-6-15-14(11-12)13-7-8-22-18(17(13)23-15)16-19(27)25(3)21(29)26(4)20(16)28;1-24-19(27)16(20(28)25(2)21(24)29)18-17-13(5-6-22-18)14-11-12(3-4-15(14)23-17)31-10-9-30-8-7-26;1-22-16(25)12(17(26)23(2)18(22)27)14-13-9(7-11(21-14)15(19)24)8-5-3-4-6-10(8)20-13;1-20-15(23)12(16(24)21(2)17(20)25)14-13-9(5-6-18-14)10-7-8(22)3-4-11(10)19-13/h3-9,12,21,25-26,29H,10-11,13H2,1-2H3;3-4,13,20,24-25,29H,5-12H2,1-2H3;5-6,11,18,22-23,27H,7-10H2,1-4H3;3-4,11,18,22-23,26-27H,5-10H2,1-2H3;3-6,11,14,20-21,25H,7H2,1-2H3,(H2,19,24);3-4,7,14,18-19,22-23H,5-6H2,1-2H3.

What are the key properties of 5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione?

5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione has a molecular weight of 2443.67 g/mol, XLogP of 2.21, 24 rotatable bonds, 21 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[6-[2-(dimethylamino)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione;1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide;6-hydroxy-1,3-dimethyl-5-[6-(2-morpholin-4-ylethoxy)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]pyrimidine-2,4-dione;6-hydroxy-1,3-dimethyl-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione;6-hydroxy-5-[6-[2-(2-hydroxyethoxy)ethoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-dimethylpyrimidine-2,4-dione;6-hydroxy-5-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1,3-dimethylpyrimidine-2,4-dione is sourced from PubChem (CID 157226824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).