Basic information
- Standard SMILES
COc1ccc2c(c1)c(-c1cnc3c(n1)c(C(=O)O)cn3COCC[Si](C)(C)C)nn2C- InChIKey
CHMWDKZAEPSCST-UHFFFAOYSA-N- Molecular formula
- C22H27N5O4Si
- Average molar mass
- 453.6 g/mol
- Monoisotopic mass
- 453.18323089
Names & identifiers
- Preferred name
- 2-(5-methoxy-1-methyl-1H-indazol-3-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
- IUPAC
- 2-(5-methoxy-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid
Names & synonyms
SCHEMBL14737636CHMWDKZAEPSCST-UHFFFAOYSA-N2-(5-methoxy-1-methyl-1H-indazol-3-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
Database identifiers
- PubChem CID
- 71279852
Properties
Computed structural properties
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 665
Related reactions
5 records
Compound notes
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