Basic information
- CAS
41473-41-0- Standard SMILES
O=C1C=CC(n2ccc(=O)[nH]c2=O)O1- InChIKey
MPQWBCZDNGLEMW-UHFFFAOYSA-N- Molecular formula
- C8H6N2O4
- Average molar mass
- 194.14 g/mol
- Monoisotopic mass
- 194.03275668
Names & identifiers
- Preferred name
- 1-(5-Oxo-2,5-dihydrofuran-2-yl)pyrimidine-2,4(1h,3h)-dione
- IUPAC
- 1-(5-oxo-2H-furan-2-yl)pyrimidine-2,4-dione
Names & synonyms
1-(5-oxo-2,5-dihydrofuran-2-yl)pyrimidine-2,4(1h,3h)-dione41473-41-01-(5-oxo-2H-furan-2-yl)pyrimidine-2,4-dioneNSC142217DTXSID20301288NSC-142217DS-008095
Database identifiers
- CAS
41473-41-0- PubChem CID
- 285356
- DTXSID
DTXSID20301288
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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