C69H89ClFN21O17P4 — CID 158139604
9-[2-[[(3-chloro-4-methoxyphenyl)methoxy-methylphosphoryl]methoxy]ethyl]-6-methoxypurin-2-amine;9-[2-[[(3-fluorophenyl)methoxy-methylphosphoryl]methoxy]ethyl]-6-methoxypurin-2-amine;6-methoxy-9-[2-[[methyl-[(4-methylphenyl)methoxy]phosphoryl]methoxy]ethyl]purin-2-amine;6-methoxy-9-[2-[[methyl(pyridin-3-ylmethoxy)phosphoryl]methoxy]ethyl]purin-2-amine (PubChem CID 158139604) has the molecular formula C69H89ClFN21O17P4 and a molecular weight of 1662.95 g/mol. Its IUPAC name is 9-[2-[[(3-chloro-4-methoxyphenyl)methoxy-methylphosphoryl]methoxy]ethyl]-6-methoxypurin-2-amine;9-[2-[[(3-fluorophenyl)methoxy-methylphosphoryl]methoxy]ethyl]-6-methoxypurin-2-amine;6-methoxy-9-[2-[[methyl-[(4-methylphenyl)methoxy]phosphoryl]methoxy]ethyl]purin-2-amine;6-methoxy-9-[2-[[methyl(pyridin-3-ylmethoxy)phosphoryl]methoxy]ethyl]purin-2-amine.
| Compound Name | 9-[2-[[(3-chloro-4-methoxyphenyl)methoxy-methylphosphoryl]methoxy]ethyl]-6-methoxypurin-2-amine;9-[2-[[(3-fluorophenyl)methoxy-methylphosphoryl]methoxy]ethyl]-6-methoxypurin-2-amine;6-methoxy-9-[2-[[methyl-[(4-methylphenyl)methoxy]phosphoryl]methoxy]ethyl]purin-2-amine;6-methoxy-9-[2-[[methyl(pyridin-3-ylmethoxy)phosphoryl]methoxy]ethyl]purin-2-amine |
|---|---|
| PubChem CID | 158139604 |
| Molecular Formula | C69H89ClFN21O17P4 |
| Molecular Weight | 1662.95 g/mol |
| Exact Mass | 1661.54 |
| IUPAC Name | 9-[2-[[(3-chloro-4-methoxyphenyl)methoxy-methylphosphoryl]methoxy]ethyl]-6-methoxypurin-2-amine;9-[2-[[(3-fluorophenyl)methoxy-methylphosphoryl]methoxy]ethyl]-6-methoxypurin-2-amine;6-methoxy-9-[2-[[methyl-[(4-methylphenyl)methoxy]phosphoryl]methoxy]ethyl]purin-2-amine;6-methoxy-9-[2-[[methyl(pyridin-3-ylmethoxy)phosphoryl]methoxy]ethyl]purin-2-amine |
| SMILES | COc1ccc(COP(C)(=O)COCCn2cnc3c(OC)nc(N)nc32)cc1Cl.COc1nc(N)nc2c1ncn2CCOCP(C)(=O)OCc1ccc(C)cc1.COc1nc(N)nc2c1ncn2CCOCP(C)(=O)OCc1cccc(F)c1.COc1nc(N)nc2c1ncn2CCOCP(C)(=O)OCc1cccnc1 |
| InChI | InChI=1S/C18H23ClN5O5P.C18H24N5O4P.C17H21FN5O4P.C16H21N6O4P/c1-26-14-5-4-12(8-13(14)19)9-29-30(3,25)11-28-7-6-24-10-21-15-16(24)22-18(20)23-17(15)27-2;1-13-4-6-14(7-5-13)10-27-28(3,24)12-26-9-8-23-11-20-15-16(23)21-18(19)22-17(15)25-2;1-25-16-14-15(21-17(19)22-16)23(10-20-14)6-7-26-11-28(2,24)27-9-12-4-3-5-13(18)8-12;1-24-15-13-14(20-16(17)21-15)22(10-19-13)6-7-25-11-27(2,23)26-9-12-4-3-5-18-8-12/h4-5,8,10H,6-7,9,11H2,1-3H3,(H2,20,22,23);4-7,11H,8-10,12H2,1-3H3,(H2,19,21,22);3-5,8,10H,6-7,9,11H2,1-2H3,(H2,19,21,22);3-5,8,10H,6-7,9,11H2,1-2H3,(H2,17,20,21) |
| InChIKey | FTTUXCMDNWUDHN-UHFFFAOYSA-N |
| XLogP | 10.57 |
| TPSA | 479.64 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 113 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1662.95 |
| LogP ≤ 5 | 10.57 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 38 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|