C80H98N40O36P8S7 — CID 22836101
[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate (PubChem CID 22836101) has the molecular formula C80H98N40O36P8S7 and a molecular weight of 2668.17 g/mol. Its IUPAC name is [3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate.
| Compound Name | [3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate |
|---|---|
| PubChem CID | 22836101 |
| Molecular Formula | C80H98N40O36P8S7 |
| Molecular Weight | 2668.17 g/mol |
| Exact Mass | 2666.30 |
| IUPAC Name | [3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate |
| SMILES | Nc1nc2c(ncn2C2CC(OP(O)(=S)OCC3OC(n4cnc5c(N)ncnc54)CC3OP(O)(=S)OCC3OC(n4cnc5c(N)ncnc54)CC3OP(O)(=S)OCC3OC(n4cnc5c(N)ncnc54)CC3O)C(COP(O)(=S)OC3CC(n4cnc5c(N)ncnc54)OC3COP(O)(=S)OC3CC(n4cnc5c(=O)[nH]c(N)nc54)OC3COP(O)(=S)OC3CC(n4cnc5c(N)ncnc54)OC3COP(O)(=S)OC3CC(n4cnc5c(N)ncnc54)OC3COP(=O)(O)O)O2)c(=O)[nH]1 |
| InChI | InChI=1S/C80H98N40O36P8S7/c81-63-55-69(95-17-89-63)113(23-101-55)47-1-31(121)39(142-47)9-135-158(127,165)151-33-3-49(115-25-103-57-65(83)91-19-97-71(57)115)144-41(33)11-137-160(129,167)152-35-5-51(117-27-105-59-67(85)93-21-99-73(59)117)146-43(35)13-138-163(132,170)155-38-8-54(120-30-108-62-76(120)110-80(88)112-78(62)123)149-46(38)16-141-162(131,169)154-36-6-52(118-28-106-60-68(86)94-22-100-74(60)118)147-44(36)14-139-164(133,171)156-37-7-53(119-29-107-61-75(119)109-79(87)111-77(61)122)148-45(37)15-140-161(130,168)153-34-4-50(116-26-104-58-66(84)92-20-98-72(58)116)145-42(34)12-136-159(128,166)150-32-2-48(143-40(32)10-134-157(124,125)126)114-24-102-56-64(82)90-18-96-70(56)114/h17-54,121H,1-16H2,(H,127,165)(H,128,166)(H,129,167)(H,130,168)(H,131,169)(H,132,170)(H,133,171)(H2,81,89,95)(H2,82,90,96)(H2,83,91,97)(H2,84,92,98)(H2,85,93,99)(H2,86,94,100)(H2,124,125,126)(H3,87,109,111,122)(H3,88,110,112,123) |
| InChIKey | JDIVFXHCPPXXMJ-UHFFFAOYSA-N |
| XLogP | 0.05 |
| TPSA | 1028.56 Ų |
| H-Bond Donors | 20 |
| H-Bond Acceptors | 72 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 171 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2668.17 |
| LogP ≤ 5 | 0.05 |
| H-Bond Donors ≤ 5 | 20 |
| H-Bond Acceptors ≤ 10 | 72 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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