Basic information
- Standard SMILES
COc1cc(OC)nc(Oc2ccc(N(C)C)nc2C(=O)[O-])n1.[K+]- InChIKey
GCPJYTHLSIDTBS-UHFFFAOYSA-M- Molecular formula
- C14H15KN4O5
- Average molar mass
- 358.39 g/mol
Names & identifiers
- Preferred name
- Potassium 3-(4,6-dimethoxypyrimidin-2-yl)oxy-6-dimethylaminopicolinate
- IUPAC
- potassium 3-(4,6-dimethoxypyrimidin-2-yl)oxy-6-(dimethylamino)pyridine-2-carboxylate
Names & synonyms
SCHEMBL7834907GCPJYTHLSIDTBS-UHFFFAOYSA-Mpotassium 3-(4,6-dimethoxypyrimidin-2-yl)oxy-6-dimethylaminopicolinate
Database identifiers
- PubChem CID
- 23710069
Properties
Computed structural properties
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 391
Related reactions
3 records
Compound notes
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