4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate

C137H146N42O24 — CID 159493408

IUPAC4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate
SMILESCNc1nc(N)c2ncn(CCCCOC(=O)NCc3cccc(-c4ccccc4)c3)c2n1.Cc1noc(C)c1-c1nc(N)c2ncn(CCCCOC(=O)NCc3ccc4c(c3)OCO4)c2n1.Cn1cccc1-c1nc(N)c2ncn(CCCCOC(=O)NCc3ccc4c(c3)OCO4)c2n1.Cn1nccc1-c1nc(N)c2ncn(CCCCOC(=O)NCc3ccc4c(c3)OCO4)c2n1.Nc1nc(-c2ccco2)nc2c1ncn2CCCCOC(=O)NCc1ccc2c(c1)OCO2.Nc1nc(-c2ccncc2)nc2c1ncn2CCCCOC(=O)NCc1ccc2c(c1)OCO2
InChIInChI=1S/C24H27N7O2.C23H25N7O5.C23H25N7O4.C23H23N7O4.C22H24N8O4.C22H22N6O5/c1-26-23-29-21(25)20-22(30-23)31(16-28-20)12-5-6-13-33-24(32)27-15-17-8-7-11-19(14-17)18-9-3-2-4-10-18;1-13-18(14(2)35-29-13)21-27-20(24)19-22(28-21)30(11-26-19)7-3-4-8-32-23(31)25-10-15-5-6-16-17(9-15)34-12-33-16;1-29-8-4-5-16(29)21-27-20(24)19-22(28-21)30(13-26-19)9-2-3-10-32-23(31)25-12-15-6-7-17-18(11-15)34-14-33-17;24-20-19-22(29-21(28-20)16-5-7-25-8-6-16)30(13-27-19)9-1-2-10-32-23(31)26-12-15-3-4-17-18(11-15)34-14-33-17;1-29-15(6-7-26-29)20-27-19(23)18-21(28-20)30(12-25-18)8-2-3-9-32-22(31)24-11-14-4-5-16-17(10-14)34-13-33-16;23-19-18-21(27-20(26-19)16-4-3-9-30-16)28(12-25-18)7-1-2-8-31-22(29)24-11-14-5-6-15-17(10-14)33-13-32-15/h2-4,7-11,14,16H,5-6,12-13,15H2,1H3,(H,27,32)(H3,25,26,29,30);5-6,9,11H,3-4,7-8,10,12H2,1-2H3,(H,25,31)(H2,24,27,28);4-8,11,13H,2-3,9-10,12,14H2,1H3,(H,25,31)(H2,24,27,28);3-8,11,13H,1-2,9-10,12,14H2,(H,26,31)(H2,24,28,29);4-7,10,12H,2-3,8-9,11,13H2,1H3,(H,24,31)(H2,23,27,28);3-6,9-10,12H,1-2,7-8,11,13H2,(H,24,29)(H2,23,26,27)
InChIKeyLYMAOJNHDSOYSE-UHFFFAOYSA-N
MW2764.94 g/mol
LogP18.04
Rot. Bonds49

About 4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate

4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate (PubChem CID 159493408) has the molecular formula C137H146N42O24 and a molecular weight of 2764.94 g/mol. Its IUPAC name is 4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate.

Molecular Properties

Compound Name4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate
PubChem CID159493408
Molecular FormulaC137H146N42O24
Molecular Weight2764.94 g/mol
Exact Mass2763.15
IUPAC Name4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate
SMILESCNc1nc(N)c2ncn(CCCCOC(=O)NCc3cccc(-c4ccccc4)c3)c2n1.Cc1noc(C)c1-c1nc(N)c2ncn(CCCCOC(=O)NCc3ccc4c(c3)OCO4)c2n1.Cn1cccc1-c1nc(N)c2ncn(CCCCOC(=O)NCc3ccc4c(c3)OCO4)c2n1.Cn1nccc1-c1nc(N)c2ncn(CCCCOC(=O)NCc3ccc4c(c3)OCO4)c2n1.Nc1nc(-c2ccco2)nc2c1ncn2CCCCOC(=O)NCc1ccc2c(c1)OCO2.Nc1nc(-c2ccncc2)nc2c1ncn2CCCCOC(=O)NCc1ccc2c(c1)OCO2
InChIInChI=1S/C24H27N7O2.C23H25N7O5.C23H25N7O4.C23H23N7O4.C22H24N8O4.C22H22N6O5/c1-26-23-29-21(25)20-22(30-23)31(16-28-20)12-5-6-13-33-24(32)27-15-17-8-7-11-19(14-17)18-9-3-2-4-10-18;1-13-18(14(2)35-29-13)21-27-20(24)19-22(28-21)30(11-26-19)7-3-4-8-32-23(31)25-10-15-5-6-16-17(9-15)34-12-33-16;1-29-8-4-5-16(29)21-27-20(24)19-22(28-21)30(13-26-19)9-2-3-10-32-23(31)25-12-15-6-7-17-18(11-15)34-14-33-17;24-20-19-22(29-21(28-20)16-5-7-25-8-6-16)30(13-27-19)9-1-2-10-32-23(31)26-12-15-3-4-17-18(11-15)34-14-33-17;1-29-15(6-7-26-29)20-27-19(23)18-21(28-20)30(12-25-18)8-2-3-9-32-22(31)24-11-14-4-5-16-17(10-14)34-13-33-16;23-19-18-21(27-20(26-19)16-4-3-9-30-16)28(12-25-18)7-1-2-8-31-22(29)24-11-14-5-6-15-17(10-14)33-13-32-15/h2-4,7-11,14,16H,5-6,12-13,15H2,1H3,(H,27,32)(H3,25,26,29,30);5-6,9,11H,3-4,7-8,10,12H2,1-2H3,(H,25,31)(H2,24,27,28);4-8,11,13H,2-3,9-10,12,14H2,1H3,(H,25,31)(H2,24,27,28);3-8,11,13H,1-2,9-10,12,14H2,(H,26,31)(H2,24,28,29);4-7,10,12H,2-3,8-9,11,13H2,1H3,(H,24,31)(H2,23,27,28);3-6,9-10,12H,1-2,7-8,11,13H2,(H,24,29)(H2,23,26,27)
InChIKeyLYMAOJNHDSOYSE-UHFFFAOYSA-N
XLogP18.04
TPSA826.84 Ų
H-Bond Donors13
H-Bond Acceptors60
Rotatable Bonds49
Heavy Atoms203
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002764.94
LogP ≤ 518.04
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1060

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate?
The IUPAC name of 4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate (CID 159493408) is 4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate.
What is the SMILES notation for 4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate?
The canonical SMILES for 4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate is CNc1nc(N)c2ncn(CCCCOC(=O)NCc3cccc(-c4ccccc4)c3)c2n1.Cc1noc(C)c1-c1nc(N)c2ncn(CCCCOC(=O)NCc3ccc4c(c3)OCO4)c2n1.Cn1cccc1-c1nc(N)c2ncn(CCCCOC(=O)NCc3ccc4c(c3)OCO4)c2n1.Cn1nccc1-c1nc(N)c2ncn(CCCCOC(=O)NCc3ccc4c(c3)OCO4)c2n1.Nc1nc(-c2ccco2)nc2c1ncn2CCCCOC(=O)NCc1ccc2c(c1)OCO2.Nc1nc(-c2ccncc2)nc2c1ncn2CCCCOC(=O)NCc1ccc2c(c1)OCO2.
What is the InChIKey of 4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate?
The InChIKey is LYMAOJNHDSOYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N7O2.C23H25N7O5.C23H25N7O4.C23H23N7O4.C22H24N8O4.C22H22N6O5/c1-26-23-29-21(25)20-22(30-23)31(16-28-20)12-5-6-13-33-24(32)27-15-17-8-7-11-19(14-17)18-9-3-2-4-10-18;1-13-18(14(2)35-29-13)21-27-20(24)19-22(28-21)30(11-26-19)7-3-4-8-32-23(31)25-10-15-5-6-16-17(9-15)34-12-33-16;1-29-8-4-5-16(29)21-27-20(24)19-22(28-21)30(13-26-19)9-2-3-10-32-23(31)25-12-15-6-7-17-18(11-15)34-14-33-17;24-20-19-22(29-21(28-20)16-5-7-25-8-6-16)30(13-27-19)9-1-2-10-32-23(31)26-12-15-3-4-17-18(11-15)34-14-33-17;1-29-15(6-7-26-29)20-27-19(23)18-21(28-20)30(12-25-18)8-2-3-9-32-22(31)24-11-14-4-5-16-17(10-14)34-13-33-16;23-19-18-21(27-20(26-19)16-4-3-9-30-16)28(12-25-18)7-1-2-8-31-22(29)24-11-14-5-6-15-17(10-14)33-13-32-15/h2-4,7-11,14,16H,5-6,12-13,15H2,1H3,(H,27,32)(H3,25,26,29,30);5-6,9,11H,3-4,7-8,10,12H2,1-2H3,(H,25,31)(H2,24,27,28);4-8,11,13H,2-3,9-10,12,14H2,1H3,(H,25,31)(H2,24,27,28);3-8,11,13H,1-2,9-10,12,14H2,(H,26,31)(H2,24,28,29);4-7,10,12H,2-3,8-9,11,13H2,1H3,(H,24,31)(H2,23,27,28);3-6,9-10,12H,1-2,7-8,11,13H2,(H,24,29)(H2,23,26,27).
What are the key properties of 4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate?
4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate has a molecular weight of 2764.94 g/mol, XLogP of 18.04, 49 rotatable bonds, 13 hydrogen bond donors, and 60 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(furan-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(methylamino)purin-9-yl]butyl N-[(3-phenylphenyl)methyl]carbamate;4-[6-amino-2-(2-methylpyrazol-3-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-[6-amino-2-(1-methylpyrrol-2-yl)purin-9-yl]butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-(1,3-benzodioxol-5-ylmethyl)carbamate is sourced from PubChem (CID 159493408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).