Basic information
- Standard SMILES
CC(C)C(C)(C)[Si](C)(C)OC[C@H]1C[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O- InChIKey
ZTYRIUXRIBFXPA-XOUADPBQSA-N- Molecular formula
- C19H33N5O3Si
- Average molar mass
- 407.6 g/mol
Names & identifiers
- Preferred name
- (1R,2S,3R,5R)-3-[6-Amino-9H-purin-9-yl]-5-[((2,3-dimethylbut-2-yl)dimethylsilyloxy)methyl]-1,2-cyclopentanediol
- IUPAC
- (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopentane-1,2-diol
Names & synonyms
SCHEMBL9687549ZTYRIUXRIBFXPA-XOUADPBQSA-N(1R,2S,3R,5R)-3-[6-Amino-9H-purin-9-yl]-5-[((2,3-dimethylbut-2-yl)dimethylsilyloxy)methyl]-1,2-cyclopentanediol
Database identifiers
- PubChem CID
- 15089637
Properties
Computed structural properties
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 550
Related reactions
1 records
Compound notes
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