CID 53395809
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Basic information
- Standard SMILES
COc1ncc(C=CC(=O)O)cn1- InChIKey
BCYFMZHVHYJSTO-UHFFFAOYSA-N- Molecular formula
- C8H8N2O3
- Average molar mass
- 180.16 g/mol
- Monoisotopic mass
- 180.05349212
Names & identifiers
- Preferred name
- CID 53395809
- IUPAC
- 3-(2-methoxypyrimidin-5-yl)prop-2-enoic acid
Names & synonyms
SCHEMBL1124490YGA08857CID 53395809
Database identifiers
- PubChem CID
- 53395809
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 198
Related reactions
1 records
Compound notes
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