| CAS Number | 98495-56-8 |
| Catalog Number | AG00IK44(AGN-PC-0W88S0) |
| Chemical Name | 2'-Deoxy-3',5'-o-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)uridine |
| IUPAC Name | 1-[(6aS,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione |
| InChI | InChI=1S/C21H38N2O6Si2/c1-13(2)30(14(3)4)26-12-18-17(28-31(29-30,15(5)6)16(7)8)11-20(27-18)23-10-9-19(24)22-21(23)25/h9-10,13-18,20H,11-12H2,1-8H3,(H,22,24,25)/t17-,18-,20?/m0/s1 |
| InChI Key | PEDMJTBGYAMVDO-IJXZTRCJSA-N |
| MDL Number | MFCD04973700 |
| Molecular Formula | C21H38N2O6Si2 |
| Molecular Weight | 470.7072 |
| SMILES | O=c1ccn(c(=O)[nH]1)[C@@H]1O[C@H]2[C@H](C1)O[Si](O[Si](OC2)(C(C)C)C(C)C)(C(C)C)C(C)C |
| Synonyms | 3',5'-TIPS-2'-Deoxyuridine,
98495-56-8,
|
| Complexity | 711 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 470.227g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 31 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 470.713g/mol |
| Monoisotopic Mass | 470.227g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 86.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number