C194H364N30O24P6Si6 — CID 167576299
[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-[ethyl(dimethyl)silyl]heptadecoxy]phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-[ethyl(dimethyl)silyl]heptadec-16-ynoxy]phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(17-triethylsilylheptadecoxy)phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(17-triethylsilylheptadec-16-ynoxy)phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-tri(propan-2-yl)silylheptadecoxy]phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-tri(propan-2-yl)silylheptadec-16-ynoxy]phosphinic acid (PubChem CID 167576299) has the molecular formula C194H364N30O24P6Si6 and a molecular weight of 3855.59 g/mol. Its IUPAC name is [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-[ethyl(dimethyl)silyl]heptadecoxy]phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-[ethyl(dimethyl)silyl]heptadec-16-ynoxy]phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(17-triethylsilylheptadecoxy)phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(17-triethylsilylheptadec-16-ynoxy)phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-tri(propan-2-yl)silylheptadecoxy]phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-tri(propan-2-yl)silylheptadec-16-ynoxy]phosphinic acid.
| Compound Name | [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-[ethyl(dimethyl)silyl]heptadecoxy]phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-[ethyl(dimethyl)silyl]heptadec-16-ynoxy]phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(17-triethylsilylheptadecoxy)phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(17-triethylsilylheptadec-16-ynoxy)phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-tri(propan-2-yl)silylheptadecoxy]phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-tri(propan-2-yl)silylheptadec-16-ynoxy]phosphinic acid |
|---|---|
| PubChem CID | 167576299 |
| Molecular Formula | C194H364N30O24P6Si6 |
| Molecular Weight | 3855.59 g/mol |
| Exact Mass | 3852.52 |
| IUPAC Name | [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-[ethyl(dimethyl)silyl]heptadecoxy]phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-[ethyl(dimethyl)silyl]heptadec-16-ynoxy]phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(17-triethylsilylheptadecoxy)phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(17-triethylsilylheptadec-16-ynoxy)phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-tri(propan-2-yl)silylheptadecoxy]phosphinic acid;[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[17-tri(propan-2-yl)silylheptadec-16-ynoxy]phosphinic acid |
| SMILES | CC(C)[Si](C#CCCCCCCCCCCCCCCCOP(=O)(O)CO[C@H](C)Cn1cnc2c(N)ncnc21)(C(C)C)C(C)C.CC(C)[Si](CCCCCCCCCCCCCCCCCOP(=O)(O)CO[C@H](C)Cn1cnc2c(N)ncnc21)(C(C)C)C(C)C.CC[Si](C#CCCCCCCCCCCCCCCCOP(=O)(O)CO[C@H](C)Cn1cnc2c(N)ncnc21)(CC)CC.CC[Si](C)(C)C#CCCCCCCCCCCCCCCCOP(=O)(O)CO[C@H](C)Cn1cnc2c(N)ncnc21.CC[Si](C)(C)CCCCCCCCCCCCCCCCCOP(=O)(O)CO[C@H](C)Cn1cnc2c(N)ncnc21.CC[Si](CC)(CC)CCCCCCCCCCCCCCCCCOP(=O)(O)CO[C@H](C)Cn1cnc2c(N)ncnc21 |
| InChI | InChI=1S/C35H68N5O4PSi.C35H64N5O4PSi.C32H62N5O4PSi.C32H58N5O4PSi.C30H58N5O4PSi.C30H54N5O4PSi/c2*1-29(2)46(30(3)4,31(5)6)24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-44-45(41,42)28-43-32(7)25-40-27-39-33-34(36)37-26-38-35(33)40;2*1-5-43(6-2,7-3)24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-41-42(38,39)28-40-29(4)25-37-27-36-30-31(33)34-26-35-32(30)37;2*1-5-41(3,4)22-20-18-16-14-12-10-8-6-7-9-11-13-15-17-19-21-39-40(36,37)26-38-27(2)23-35-25-34-28-29(31)32-24-33-30(28)35/h26-27,29-32H,8-25,28H2,1-7H3,(H,41,42)(H2,36,37,38);26-27,29-32H,8-21,23,25,28H2,1-7H3,(H,41,42)(H2,36,37,38);26-27,29H,5-25,28H2,1-4H3,(H,38,39)(H2,33,34,35);26-27,29H,5-21,23,25,28H2,1-4H3,(H,38,39)(H2,33,34,35);24-25,27H,5-23,26H2,1-4H3,(H,36,37)(H2,31,32,33);24-25,27H,5-19,21,23,26H2,1-4H3,(H,36,37)(H2,31,32,33)/t2*32-;2*29-;2*27-/m111111/s1 |
| InChIKey | GOTBOACJLCSUTH-WIFKFDCGSA-N |
| XLogP | 54.24 |
| TPSA | 752.28 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 149 |
| Heavy Atoms | 260 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3855.59 |
| LogP ≤ 5 | 54.24 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 48 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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