C89H143N42O25P7 — CID 146356764
1-[6-[[[2-[[[2-(4-amino-2-oxopyrimidin-1-yl)-6-[[[2-(6-aminopurin-9-yl)-6-[[[2-(6-aminopurin-9-yl)-6-[[dimethylamino(propan-2-yl)phosphoryl]oxymethyl]morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]-6-(6-aminopurin-9-yl)morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]-4-[[6-(4-amino-2-oxopyrimidin-1-yl)-4-[[6-(6-aminopurin-9-yl)-4-butan-2-ylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]morpholin-2-yl]methoxy-(dimethylamino)phosphoryl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione (PubChem CID 146356764) has the molecular formula C89H143N42O25P7 and a molecular weight of 2418.21 g/mol. Its IUPAC name is 1-[6-[[[2-[[[2-(4-amino-2-oxopyrimidin-1-yl)-6-[[[2-(6-aminopurin-9-yl)-6-[[[2-(6-aminopurin-9-yl)-6-[[dimethylamino(propan-2-yl)phosphoryl]oxymethyl]morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]-6-(6-aminopurin-9-yl)morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]-4-[[6-(4-amino-2-oxopyrimidin-1-yl)-4-[[6-(6-aminopurin-9-yl)-4-butan-2-ylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]morpholin-2-yl]methoxy-(dimethylamino)phosphoryl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione.
| Compound Name | 1-[6-[[[2-[[[2-(4-amino-2-oxopyrimidin-1-yl)-6-[[[2-(6-aminopurin-9-yl)-6-[[[2-(6-aminopurin-9-yl)-6-[[dimethylamino(propan-2-yl)phosphoryl]oxymethyl]morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]-6-(6-aminopurin-9-yl)morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]-4-[[6-(4-amino-2-oxopyrimidin-1-yl)-4-[[6-(6-aminopurin-9-yl)-4-butan-2-ylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]morpholin-2-yl]methoxy-(dimethylamino)phosphoryl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione |
|---|---|
| PubChem CID | 146356764 |
| Molecular Formula | C89H143N42O25P7 |
| Molecular Weight | 2418.21 g/mol |
| Exact Mass | 2416.94 |
| IUPAC Name | 1-[6-[[[2-[[[2-(4-amino-2-oxopyrimidin-1-yl)-6-[[[2-(6-aminopurin-9-yl)-6-[[[2-(6-aminopurin-9-yl)-6-[[dimethylamino(propan-2-yl)phosphoryl]oxymethyl]morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]-6-(6-aminopurin-9-yl)morpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]-4-[[6-(4-amino-2-oxopyrimidin-1-yl)-4-[[6-(6-aminopurin-9-yl)-4-butan-2-ylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]morpholin-2-yl]methoxy-(dimethylamino)phosphoryl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione |
| SMILES | CCC(C)N1CC(COP(=O)(N(C)C)N2CC(COP(=O)(N(C)C)N3CC(COP(=O)(N(C)C)N4CC(COP(=O)(N(C)C)N5CC(COP(=O)(N(C)C)N6CC(COP(=O)(N(C)C)N7CC(COP(=O)(C(C)C)N(C)C)OC(n8cnc9c(N)ncnc98)C7)OC(n7cnc8c(N)ncnc87)C6)OC(n6ccc(N)nc6=O)C5)OC(n5cnc6c(N)ncnc65)C4)OC(n4cc(C)c(=O)[nH]c4=O)C3)OC(n3ccc(N)nc3=O)C2)OC(n2cnc3c(N)ncnc32)C1 |
| InChI | InChI=1S/C89H143N42O25P7/c1-20-57(5)118-26-58(150-67(33-118)128-51-104-74-78(92)96-47-100-82(74)128)41-144-158(137,112(8)9)119-28-60(151-68(34-119)125-23-21-65(90)108-87(125)133)42-145-160(139,114(12)13)121-30-62(153-70(36-121)127-25-56(4)86(132)110-89(127)135)44-147-163(142,117(18)19)124-31-63(155-73(39-124)131-54-107-77-81(95)99-50-103-85(77)131)45-148-159(138,113(10)11)120-29-61(152-69(35-120)126-24-22-66(91)109-88(126)134)43-146-162(141,116(16)17)123-32-64(156-72(38-123)130-53-106-76-80(94)98-49-102-84(76)130)46-149-161(140,115(14)15)122-27-59(40-143-157(136,55(2)3)111(6)7)154-71(37-122)129-52-105-75-79(93)97-48-101-83(75)129/h21-25,47-55,57-64,67-73H,20,26-46H2,1-19H3,(H2,90,108,133)(H2,91,109,134)(H2,92,96,100)(H2,93,97,101)(H2,94,98,102)(H2,95,99,103)(H,110,132,135) |
| InChIKey | LRZRKZDQYKFHEN-UHFFFAOYSA-N |
| XLogP | 2.70 |
| TPSA | 749.23 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 53 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 163 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2418.21 |
| LogP ≤ 5 | 2.70 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 53 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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