(1R,9R,10R)-10-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,11-dioxa-2,6-diazatricyclo[7.2.1.02,7]dodeca-3,6-dien-5-one
Basic information
- CAS
124288-67-1- Standard SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H]2C[C@H]1Oc1nc(=O)ccn12- InChIKey
GRCMIIHREXFDGU-NQBHXWOUSA-N- Molecular formula
- C15H24N2O4Si
- Average molar mass
- 324.45 g/mol
Names & identifiers
- Preferred name
- (1R,9R,10R)-10-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,11-dioxa-2,6-diazatricyclo[7.2.1.02,7]dodeca-3,6-dien-5-one
- IUPAC
- (1R,9R,10R)-10-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,11-dioxa-2,6-diazatricyclo[7.2.1.02,7]dodeca-3,6-dien-5-one
- English name
- 5'-TBDMS-2,3'-anhydro-2'-deoxyuridine
- Molecular formula
- C15H24N2O4Si
- Molecular weight
- 324.45
Names & synonyms
5'-TBDMS-2,3'-anhydro-2'-deoxyuridine2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,3-dihydro-, (2R,3R,5R)-
Database identifiers
- CAS
124288-67-1- Nikkaji
- J1.391.379J
Properties
Computed structural properties
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 538
Physicochemical properties
- Melting point
- 180 · 180-190 °C (decomp)
- Boiling point
- 372.1 · 372.1±52.0 °C(Predicted)
- Density
- 1.24 · 1.24±0.1 g/cm3(Predicted)
- pka
- -3.82 · -3.82±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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