3-hydroxy-1H-pyrimidine-2,4-dione
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Basic information
- CAS
766-44-9- Standard SMILES
O=c1cc[nH]c(=O)n1O- InChIKey
DUXOCKGSBICXJB-UHFFFAOYSA-N- Molecular formula
- C4H4N2O3
- Average molar mass
- 128.09 g/mol
- Monoisotopic mass
- 128.02219199
Names & identifiers
- Preferred name
- 3-hydroxy-1H-pyrimidine-2,4-dione
- IUPAC
- 3-hydroxy-1H-pyrimidine-2,4-dione
- English name
- 2(1H)-Pyrimidinone, 4-hydroxy-, 3-oxide (9CI)
- Molecular formula
- C4H4N2O3
- Molecular weight
- 128.09
Names & synonyms
3-hydroxy-1H-pyrimidine-2,4-dione766-44-9DTXSID10409101RefChem:279744DTXCID90359953SCHEMBL4228143-hydroxypyrimidine-2,4-dioneNSC529426AKOS006359043NSC-5294263-Hydroxypyrimidine-2,4(1H,3H)-dione2(1H)-Pyrimidinone, 4-hydroxy-, 3-oxide (9CI)
Show more names
2(1H)-Pyrimidinone, 3,4-dihydro-6-hydroxy-, 1-oxide
Database identifiers
- CAS
766-44-9- PubChem CID
- 5168906
- DTXSID
DTXSID10409101
Properties
Computed structural propertiesFilling in
- XLogP
- -1.3
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
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Compound notes
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