C64H59N8O15P — CID 153434515
[(2R,4S,5R)-5-(6-benzamidopurin-9-yl)-2-[[[(2R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxo-5-phenylpyrimidin-1-yl)oxolan-3-yl]oxy-(2-isocyanoethoxy)phosphoryl]oxymethyl]-4-methoxyoxolan-3-yl] benzoate (PubChem CID 153434515) has the molecular formula C64H59N8O15P and a molecular weight of 1211.19 g/mol. Its IUPAC name is [(2R,4S,5R)-5-(6-benzamidopurin-9-yl)-2-[[[(2R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxo-5-phenylpyrimidin-1-yl)oxolan-3-yl]oxy-(2-isocyanoethoxy)phosphoryl]oxymethyl]-4-methoxyoxolan-3-yl] benzoate.
| Compound Name | [(2R,4S,5R)-5-(6-benzamidopurin-9-yl)-2-[[[(2R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxo-5-phenylpyrimidin-1-yl)oxolan-3-yl]oxy-(2-isocyanoethoxy)phosphoryl]oxymethyl]-4-methoxyoxolan-3-yl] benzoate |
|---|---|
| PubChem CID | 153434515 |
| Molecular Formula | C64H59N8O15P |
| Molecular Weight | 1211.19 g/mol |
| Exact Mass | 1210.38 |
| IUPAC Name | [(2R,4S,5R)-5-(6-benzamidopurin-9-yl)-2-[[[(2R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxo-5-phenylpyrimidin-1-yl)oxolan-3-yl]oxy-(2-isocyanoethoxy)phosphoryl]oxymethyl]-4-methoxyoxolan-3-yl] benzoate |
| SMILES | [C-]#[N+]CCOP(=O)(OC[C@H]1O[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@@H](OC)C1OC(=O)c1ccccc1)OC1C[C@H](n2cc(-c3ccccc3)c(=O)[nH]c2=O)O[C@@H]1COC(c1ccccc1)(c1ccc(OC)cc1)c1ccc(OC)cc1 |
| InChI | InChI=1S/C64H59N8O15P/c1-65-33-34-82-88(77,83-38-52-55(86-62(75)43-21-13-7-14-22-43)56(80-4)61(85-52)72-40-68-54-57(66-39-67-58(54)72)69-59(73)42-19-11-6-12-20-42)87-50-35-53(71-36-49(60(74)70-63(71)76)41-17-9-5-10-18-41)84-51(50)37-81-64(44-23-15-8-16-24-44,45-25-29-47(78-2)30-26-45)46-27-31-48(79-3)32-28-46/h5-32,36,39-40,50-53,55-56,61H,33-35,37-38H2,2-4H3,(H,70,74,76)(H,66,67,69,73)/t50?,51-,52-,53-,55?,56+,61-,88?/m1/s1 |
| InChIKey | YPCMTWUGGQAVRJ-ASFSLICLSA-N |
| XLogP | 9.19 |
| TPSA | 258.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 88 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1211.19 |
| LogP ≤ 5 | 9.19 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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