EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H28N4O2Si3 |
| Net Charge | 0 |
| Average Mass | 368.662 |
| Monoisotopic Mass | 368.15201 |
| SMILES | C[Si](C)(C)Oc1nc(O[Si](C)(C)C)c2c(ncn2[Si](C)(C)C)n1 |
| InChI | InChI=1S/C14H28N4O2Si3/c1-21(2,3)18-10-15-12-11(18)13(19-22(4,5)6)17-14(16-12)20-23(7,8)9/h10H,1-9H3 |
| InChIKey | RQUWKIAIWSIBNW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-(trimethylsilyl)-2,6-bis[(trimethylsilyl)oxy]-7H-purine (CHEBI:76353) is a N-silyl compound (CHEBI:85315) |
| 7-(trimethylsilyl)-2,6-bis[(trimethylsilyl)oxy]-7H-purine (CHEBI:76353) is a purines (CHEBI:26401) |
| 7-(trimethylsilyl)-2,6-bis[(trimethylsilyl)oxy]-7H-purine (CHEBI:76353) is a silyl ether (CHEBI:47988) |
| IUPAC Name |
|---|
| 7-(trimethylsilyl)-2,6-bis[(trimethylsilyl)oxy]-7H-purine |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3006127 | Reaxys |