C80H99N37O37P8S7 — CID 22836108
[3-[[3-[[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]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-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 22836108) has the molecular formula C80H99N37O37P8S7 and a molecular weight of 2643.16 g/mol. Its IUPAC name is [3-[[3-[[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]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-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-[[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]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-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 | 22836108 |
| Molecular Formula | C80H99N37O37P8S7 |
| Molecular Weight | 2643.16 g/mol |
| Exact Mass | 2641.29 |
| IUPAC Name | [3-[[3-[[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]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-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 | Cc1cn(C2CC(OP(O)(=S)OCC3OC(n4cnc5c(N)ncnc54)CC3OP(O)(=S)OCC3OC(n4cnc5c(=O)[nH]c(N)nc54)CC3OP(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(N)ncnc54)OC3COP(=O)(O)O)O2)c(=O)[nH]c1=O |
| InChI | InChI=1S/C80H99N37O37P8S7/c1-32-10-110(80(121)109-77(32)119)50-3-34(43(141-50)13-134-159(128,166)151-37-6-53(114-28-103-60-67(84)91-22-97-73(60)114)145-46(37)16-136-158(127,165)149-35-4-51(142-42(35)12-132-155(122,123)124)112-26-101-58-65(82)89-20-95-71(58)112)148-157(126,164)135-15-45-38(7-54(144-45)115-29-104-61-68(85)92-23-98-74(61)115)153-161(130,168)139-18-48-40(9-56(147-48)117-31-106-63-76(117)107-79(87)108-78(63)120)154-162(131,169)138-17-47-39(8-55(146-47)116-30-105-62-69(86)93-24-99-75(62)116)152-160(129,167)137-14-44-36(5-52(143-44)113-27-102-59-66(83)90-21-96-72(59)113)150-156(125,163)133-11-41-33(118)2-49(140-41)111-25-100-57-64(81)88-19-94-70(57)111/h10,19-31,33-56,118H,2-9,11-18H2,1H3,(H,125,163)(H,126,164)(H,127,165)(H,128,166)(H,129,167)(H,130,168)(H,131,169)(H2,81,88,94)(H2,82,89,95)(H2,83,90,96)(H2,84,91,97)(H2,85,92,98)(H2,86,93,99)(H,109,119,121)(H2,122,123,124)(H3,87,107,108,120) |
| InChIKey | GRJACYCODZADQT-UHFFFAOYSA-N |
| XLogP | 0.19 |
| TPSA | 993.83 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 70 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 169 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2643.16 |
| LogP ≤ 5 | 0.19 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 70 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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