5-TBDMS-5-I-2-dC
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Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCC1OC(n2cc(I)c(N)nc2=O)CC1O- InChIKey
GKUIXIRTAVPIGD-UHFFFAOYSA-N- Molecular formula
- C15H26IN3O4Si
- Average molar mass
- 467.37 g/mol
Names & identifiers
- Preferred name
- 5-TBDMS-5-I-2-dC
- IUPAC
- 4-amino-1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-iodopyrimidin-2-one
Names & synonyms
5-TBDMS-5-I-2-dCSCHEMBL100807234-amino-1-[(2R,4S,5R)-5-{[(tert-butyldimethylsilyl)oxy]methyl}-4-hydroxyoxolan-2-yl]-5-iodo-1,2-dihydropyrimidin-2-one
Database identifiers
- PubChem CID
- 57712689
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 574
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Related reactions
2 records
Compound notes
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