Basic information
- Standard SMILES
Cc1cn([C@H]2C[C@H](ON)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)c(=O)[nH]c1=O- InChIKey
CLUYTKSTZWHIBN-YNEHKIRRSA-N- Molecular formula
- C16H29N3O5Si
- Average molar mass
- 371.5 g/mol
Names & identifiers
- Preferred name
- 3'-O-Amino-5'-O-(t-Butyldimethylsilyl)thymidine
- IUPAC
- 1-[(2R,4S,5R)-4-aminooxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Names & synonyms
SCHEMBL4578908CLUYTKSTZWHIBN-YNEHKIRRSA-N3'-O-Amino-5'-O-(t-Butyldimethylsilyl)thymidineThymidine, 3'-O-amino-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-156793-39-4
Database identifiers
- PubChem CID
- 18658705
Properties
Computed structural properties
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 573
Related reactions
11 records
Compound notes
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