About [2-(2-amino-6-oxo-1H-purin-9-yl)ethoxymethyl-[(3-chlorophenyl)methoxy]phosphoryl]oxymethyl (3-methoxy-4-methylphenyl) carbonate
[2-(2-amino-6-oxo-1H-purin-9-yl)ethoxymethyl-[(3-chlorophenyl)methoxy]phosphoryl]oxymethyl (3-methoxy-4-methylphenyl) carbonate (PubChem CID 136953619) has the molecular formula C25H27ClN5O9P
and a molecular weight of 607.94 g/mol. Its IUPAC name is [2-(2-amino-6-oxo-1H-purin-9-yl)ethoxymethyl-[(3-chlorophenyl)methoxy]phosphoryl]oxymethyl (3-methoxy-4-methylphenyl) carbonate.
Molecular Properties
| Compound Name | [2-(2-amino-6-oxo-1H-purin-9-yl)ethoxymethyl-[(3-chlorophenyl)methoxy]phosphoryl]oxymethyl (3-methoxy-4-methylphenyl) carbonate |
| PubChem CID | 136953619 |
| Molecular Formula | C25H27ClN5O9P |
| Molecular Weight | 607.94 g/mol |
| Exact Mass | 607.12 |
| IUPAC Name | [2-(2-amino-6-oxo-1H-purin-9-yl)ethoxymethyl-[(3-chlorophenyl)methoxy]phosphoryl]oxymethyl (3-methoxy-4-methylphenyl) carbonate |
| SMILES | COc1cc(OC(=O)OCOP(=O)(COCCn2cnc3c(=O)[nH]c(N)nc32)OCc2cccc(Cl)c2)ccc1C |
| InChI | InChI=1S/C25H27ClN5O9P/c1-16-6-7-19(11-20(16)35-2)40-25(33)37-14-39-41(34,38-12-17-4-3-5-18(26)10-17)15-36-9-8-31-13-28-21-22(31)29-24(27)30-23(21)32/h3-7,10-11,13H,8-9,12,14-15H2,1-2H3,(H3,27,29,30,32) |
| InChIKey | ORJXYLJVTUNYQQ-UHFFFAOYSA-N |
| XLogP | 4.25 |
| TPSA | 179.11 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 41 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 607.94 |
| LogP ≤ 5 | 4.25 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 13 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phenyl_carbonate', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [2-(2-amino-6-oxo-1H-purin-9-yl)ethoxymethyl-[(3-chlorophenyl)methoxy]phosphoryl]oxymethyl (3-methoxy-4-methylphenyl) carbonate?
The IUPAC name of [2-(2-amino-6-oxo-1H-purin-9-yl)ethoxymethyl-[(3-chlorophenyl)methoxy]phosphoryl]oxymethyl (3-methoxy-4-methylphenyl) carbonate (CID 136953619) is [2-(2-amino-6-oxo-1H-purin-9-yl)ethoxymethyl-[(3-chlorophenyl)methoxy]phosphoryl]oxymethyl (3-methoxy-4-methylphenyl) carbonate.
What is the SMILES notation for [2-(2-amino-6-oxo-1H-purin-9-yl)ethoxymethyl-[(3-chlorophenyl)methoxy]phosphoryl]oxymethyl (3-methoxy-4-methylphenyl) carbonate?
The canonical SMILES for [2-(2-amino-6-oxo-1H-purin-9-yl)ethoxymethyl-[(3-chlorophenyl)methoxy]phosphoryl]oxymethyl (3-methoxy-4-methylphenyl) carbonate is COc1cc(OC(=O)OCOP(=O)(COCCn2cnc3c(=O)[nH]c(N)nc32)OCc2cccc(Cl)c2)ccc1C.
What is the InChIKey of [2-(2-amino-6-oxo-1H-purin-9-yl)ethoxymethyl-[(3-chlorophenyl)methoxy]phosphoryl]oxymethyl (3-methoxy-4-methylphenyl) carbonate?
The InChIKey is ORJXYLJVTUNYQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27ClN5O9P/c1-16-6-7-19(11-20(16)35-2)40-25(33)37-14-39-41(34,38-12-17-4-3-5-18(26)10-17)15-36-9-8-31-13-28-21-22(31)29-24(27)30-23(21)32/h3-7,10-11,13H,8-9,12,14-15H2,1-2H3,(H3,27,29,30,32).
What are the key properties of [2-(2-amino-6-oxo-1H-purin-9-yl)ethoxymethyl-[(3-chlorophenyl)methoxy]phosphoryl]oxymethyl (3-methoxy-4-methylphenyl) carbonate?
[2-(2-amino-6-oxo-1H-purin-9-yl)ethoxymethyl-[(3-chlorophenyl)methoxy]phosphoryl]oxymethyl (3-methoxy-4-methylphenyl) carbonate has a molecular weight of 607.94 g/mol, XLogP of 4.25, 13 rotatable bonds, 2 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-amino-6-oxo-1H-purin-9-yl)ethoxymethyl-[(3-chlorophenyl)methoxy]phosphoryl]oxymethyl (3-methoxy-4-methylphenyl) carbonate is sourced from PubChem (CID 136953619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).