C69H85F3N10O12SSi2 — CID 158800485
[(2R,4R,5R)-2-(6-benzamidopurin-9-yl)-5-[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]-5-ethyl-4-phenylmethoxyoxolan-3-yl] trifluoromethanesulfonate;N-[9-[(2R,4R,5R)-5-[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]-5-ethyl-3-hydroxy-4-phenylmethoxyoxolan-2-yl]purin-6-yl]benzamide (PubChem CID 158800485) has the molecular formula C69H85F3N10O12SSi2 and a molecular weight of 1391.73 g/mol. Its IUPAC name is [(2R,4R,5R)-2-(6-benzamidopurin-9-yl)-5-[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]-5-ethyl-4-phenylmethoxyoxolan-3-yl] trifluoromethanesulfonate;N-[9-[(2R,4R,5R)-5-[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]-5-ethyl-3-hydroxy-4-phenylmethoxyoxolan-2-yl]purin-6-yl]benzamide.
| Compound Name | [(2R,4R,5R)-2-(6-benzamidopurin-9-yl)-5-[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]-5-ethyl-4-phenylmethoxyoxolan-3-yl] trifluoromethanesulfonate;N-[9-[(2R,4R,5R)-5-[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]-5-ethyl-3-hydroxy-4-phenylmethoxyoxolan-2-yl]purin-6-yl]benzamide |
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| PubChem CID | 158800485 |
| Molecular Formula | C69H85F3N10O12SSi2 |
| Molecular Weight | 1391.73 g/mol |
| Exact Mass | 1390.56 |
| IUPAC Name | [(2R,4R,5R)-2-(6-benzamidopurin-9-yl)-5-[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]-5-ethyl-4-phenylmethoxyoxolan-3-yl] trifluoromethanesulfonate;N-[9-[(2R,4R,5R)-5-[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]-5-ethyl-3-hydroxy-4-phenylmethoxyoxolan-2-yl]purin-6-yl]benzamide |
| SMILES | CC[C@@]1(C2(O[Si](C)(C)C(C)(C)C)CC2)O[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)C(O)[C@H]1OCc1ccccc1.CC[C@@]1(C2(O[Si](C)(C)C(C)(C)C)CC2)O[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)C(OS(=O)(=O)C(F)(F)F)[C@H]1OCc1ccccc1 |
| InChI | InChI=1S/C35H42F3N5O7SSi.C34H43N5O5Si/c1-7-34(33(18-19-33)50-52(5,6)32(2,3)4)27(47-20-23-14-10-8-11-15-23)26(49-51(45,46)35(36,37)38)31(48-34)43-22-41-25-28(39-21-40-29(25)43)42-30(44)24-16-12-9-13-17-24;1-7-34(33(18-19-33)44-45(5,6)32(2,3)4)27(42-20-23-14-10-8-11-15-23)26(40)31(43-34)39-22-37-25-28(35-21-36-29(25)39)38-30(41)24-16-12-9-13-17-24/h8-17,21-22,26-27,31H,7,18-20H2,1-6H3,(H,39,40,42,44);8-17,21-22,26-27,31,40H,7,18-20H2,1-6H3,(H,35,36,38,41)/t2*26?,27-,31-,34-/m11/s1 |
| InChIKey | ITKPKQCVPYWMCX-JOSJTOOESA-N |
| XLogP | 13.39 |
| TPSA | 264.38 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 97 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1391.73 |
| LogP ≤ 5 | 13.39 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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