![9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-](/cid/29-267-4/9H-Purin-2-amine-N-trimethylsilyl-6-trimethylsilyl-oxy-9-2-3-5-tris-O-trimethylsilyl-beta-D-ribofuranosyl.png "9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-")
- InChI
- InChI=1S/C25H53N5O5Si5/c1-36(2,3)29-25-27-22-19(23(28-25)35-40(13,14)15)26-17-30(22)24-21(34-39(10,11)12)20(33-38(7,8)9)18(32-24)16-31-37(4,5)6/h17-18,20-21,24H,16H2,1-15H3,(H,27,28,29)/t18-,20-,21-,24-/m1/s1
- InChI Key
- WBZAZQAAZNLPHS-UMCMBGNQSA-N
- Formula
- C25H53N5O5Si5
- SMILES
-
C[Si](C)(C)Nc1nc(O[Si](C)(C)C)
c2ncn(C3OC(CO[Si](C)(C)C)C(O[S i](C)(C)C)C3O[Si](C)(C)C)c2n1 - Molecular Weight1
- 644.15
- CAS
- 53294-38-5
- Other Names
-
- Guanosine, N,O,O,O,O-pentakis(trimethylsilyl)-
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | 3.05 | Crippen Calculated Property | |
| logPoct/wat | 6.476 | Crippen Calculated Property | |
| Inp | [2565.80; 2565.80] |
|
|
| Inp | 2565.80 | NIST | |
| Inp | 2565.80 | NIST |
Similar Compounds
Sources
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