phenyl 6-amino-2-oxo-1H-pyrimidine-5-carboxylate
Basic information
- Standard SMILES
Nc1[nH]c(=O)ncc1C(=O)Oc1ccccc1- InChIKey
LKEKNCDPYKNPFM-UHFFFAOYSA-N- Molecular formula
- C11H9N3O3
- Average molar mass
- 231.21 g/mol
- Monoisotopic mass
- 231.06439116
Names & identifiers
- Preferred name
- phenyl 6-amino-2-oxo-1H-pyrimidine-5-carboxylate
- IUPAC
- phenyl 6-amino-2-oxo-1H-pyrimidine-5-carboxylate
Names & synonyms
NSC522548NSC-522548
Database identifiers
- PubChem CID
- 351645
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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