C55H54F2N11O15P2+ — CID 137102446
[(2R,3S,4R,5R)-5-[[[(2R,3R,4S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluorooxolan-3-yl]oxy-(2-cyanoethoxy)phosphoryl]oxymethyl]-4-fluoro-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]oxolan-3-yl]oxy-hydroxy-oxophosphanium (PubChem CID 137102446) has the molecular formula C55H54F2N11O15P2+ and a molecular weight of 1209.04 g/mol. Its IUPAC name is [(2R,3S,4R,5R)-5-[[[(2R,3R,4S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluorooxolan-3-yl]oxy-(2-cyanoethoxy)phosphoryl]oxymethyl]-4-fluoro-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]oxolan-3-yl]oxy-hydroxy-oxophosphanium.
| Compound Name | [(2R,3S,4R,5R)-5-[[[(2R,3R,4S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluorooxolan-3-yl]oxy-(2-cyanoethoxy)phosphoryl]oxymethyl]-4-fluoro-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]oxolan-3-yl]oxy-hydroxy-oxophosphanium |
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| PubChem CID | 137102446 |
| Molecular Formula | C55H54F2N11O15P2+ |
| Molecular Weight | 1209.04 g/mol |
| Exact Mass | 1208.32 |
| IUPAC Name | [(2R,3S,4R,5R)-5-[[[(2R,3R,4S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluorooxolan-3-yl]oxy-(2-cyanoethoxy)phosphoryl]oxymethyl]-4-fluoro-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]oxolan-3-yl]oxy-hydroxy-oxophosphanium |
| SMILES | COc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(NC(=O)c5ccccc5)ncnc43)[C@@H](F)[C@@H]2OP(=O)(OCCC#N)OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]c(NC(=O)C(C)C)nc43)[C@H](O[P+](=O)O)[C@@H]2F)(c2ccccc2)c2ccc(OC)cc2)cc1 |
| InChI | InChI=1S/C55H53F2N11O15P2/c1-31(2)49(69)65-54-64-48-43(51(71)66-54)62-30-68(48)53-45(82-84(72)73)40(56)38(80-53)27-79-85(74,78-25-11-24-58)83-44-39(81-52(41(44)57)67-29-61-42-46(59-28-60-47(42)67)63-50(70)32-12-7-5-8-13-32)26-77-55(33-14-9-6-10-15-33,34-16-20-36(75-3)21-17-34)35-18-22-37(76-4)23-19-35/h5-10,12-23,28-31,38-41,44-45,52-53H,11,25-27H2,1-4H3,(H3-,59,60,63,64,65,66,69,70,71,72,73)/p+1/t38-,39-,40-,41+,44-,45-,52-,53-,85?/m1/s1 |
| InChIKey | PQUYKRALHGJIHH-FTFJWSKWSA-O |
| XLogP | 7.78 |
| TPSA | 326.60 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 85 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1209.04 |
| LogP ≤ 5 | 7.78 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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