Basic information
- Standard SMILES
CCOC(=O)CC(CC(=O)OCC)n1cc(-c2ncnc3c2ccn3COCC[Si](C)(C)C)cn1- InChIKey
PQSDAGBAPFEYCJ-UHFFFAOYSA-N- Molecular formula
- C24H35N5O5Si
- Average molar mass
- 501.6 g/mol
Names & identifiers
- Preferred name
- Diethyl 3-[4-(7-[2-(trimethylsilyl)ethoxy]methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]pentanedioate
- IUPAC
- diethyl 3-[4-[7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]pyrazol-1-yl]pentanedioate
Names & synonyms
SCHEMBL100447PQSDAGBAPFEYCJ-UHFFFAOYSA-NDiethyl 3-[4-(7-[2-(trimethylsilyl)ethoxy]methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]pentanedioate
Database identifiers
- PubChem CID
- 57477879
Properties
Computed structural properties
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 15
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 674
Related reactions
6 records
Linked notes
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