Basic information
- Standard SMILES
COC1OCC(COc2ccnc(CS(=O)c3nc4ccccc4[nH]3)c2C)CO1.[Na]- InChIKey
RKQOGBUQORERLC-UHFFFAOYSA-N- Molecular formula
- C20H23N3NaO5S
- Average molar mass
- 440.5 g/mol
Names & identifiers
- Preferred name
- 2-(((4-((2-Methoxy-1,3-dioxan-5-yl)methoxy)-3-methylpyridin-2-yl)methyl)sulfinyl)-1h-benzimidazole sodium salt
Names & synonyms
SCHEMBL711728RKQOGBUQORERLC-UHFFFAOYSA-N2-(((4-((2-methoxy-1,3-dioxan-5-yl)methoxy)-3-methylpyridin-2-yl)methyl)sulfinyl)-1h-benzimidazole sodium salt
Database identifiers
- PubChem CID
- 66776002
Properties
Computed structural properties
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 548
Related reactions
24 records
Compound notes
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