| SpectraBase Compound ID | GAPF8A6fXxe |
|---|---|
| InChI | InChI=1S/C19H36N5O6PSi3/c1-32(2,3)23-17-14-18(21-11-20-17)24(12-22-14)19-16(29-33(4,5)6)15-13(27-19)10-26-31(25,28-15)30-34(7,8)9/h11-13,15-16,19H,10H2,1-9H3,(H,20,21,23) |
| InChIKey | OJKZUEUIMRFHNS-UHFFFAOYSA-N |
| Mol Weight | 545.8 g/mol |
| Molecular Formula | C19H36N5O6PSi3 |
| Exact Mass | 545.1711 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4OXd8a9nHIk |
|---|---|
| Name | Adenosine, N-(trimethylsilyl)-2'-O-(trimethylsilyl)-, cyclic 3',5'-[trimethylsilyl phosphate] |
| CAS Registry Number | 32645-64-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H36N5O6PSi3 |
| InChI | InChI=1S/C19H36N5O6PSi3/c1-32(2,3)23-17-14-18(21-11-20-17)24(12-22-14)19-16(29-33(4,5)6)15-13(27-19)10-26-31(25,28-15)30-34(7,8)9/h11-13,15-16,19H,10H2,1-9H3,(H,20,21,23) |
| InChIKey | OJKZUEUIMRFHNS-UHFFFAOYSA-N |
| Molecular Weight | 545.755 g/mol |
| SMILES | N(c1c2c(ncn1)[n](cn2)C1C(C2C(COP(=O)(O2)O[Si](C)(C)C)O1)O[Si](C)(C)C)[Si](C)(C)C |
| SPLASH | splash10-0079-5493010000-7de3ef2b078ab80504f9 |
| Source of Spectrum | C-93-1022-7 |
| Synonyms | 9-(2-Oxido-2,7-bis[(trimethylsilyl)oxy]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-N-(trimethylsilyl)-9H-purin-6-amine 9-[2-oxidanylidene-2,7-bis(trimethylsilyloxy)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-N-trimethylsilyl-purin-6-amine 9-[2-oxo-2,7-bis(trimethylsilyloxy)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-N-trimethylsilyl-purin-6-amine 9-[2-oxo-2,7-bis(trimethylsilyloxy)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl]-N-trimethylsilyl-6-purinamine Adenosine 3',5'-cyclic monophosphate trimethylsilyl derivative [9-[2-keto-2,7-bis(trimethylsilyloxy)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl]purin-6-yl]-trimethylsilyl-amine |
| Wiley ID | 64260 |