Basic information
- Standard SMILES
C[C@@H](NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(Br)nc12)C(C)(C)O- InChIKey
CVEFPLPPTCWIQW-GFCCVEGCSA-N- Molecular formula
- C18H29BrN4O3Si
- Average molar mass
- 457.4 g/mol
Names & identifiers
- Preferred name
- 2-bromo-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ((R)-2-hydroxy-1,2-dimethyl-propyl)-amide
- IUPAC
- 2-bromo-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL1372324CVEFPLPPTCWIQW-GFCCVEGCSA-N2-bromo-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ((R)-2-hydroxy-1,2-dimethyl-propyl)-amide
Database identifiers
- PubChem CID
- 58522262
Properties
Computed structural properties
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 517
Related reactions
2 records
Compound notes
Loading…