6-Hydroxy-1,3-diazinane-2,4,5-trione
Basic information
- CAS
19186-12-0- Standard SMILES
O=C1NC(=O)C(=O)C(O)N1- InChIKey
QDGZKCSFHGNRFP-UHFFFAOYSA-N- Molecular formula
- C4H4N2O4
- Average molar mass
- 144.09 g/mol
- Monoisotopic mass
- 144.01710661
Names & identifiers
- Preferred name
- 6-Hydroxy-1,3-diazinane-2,4,5-trione
- IUPAC
- 6-hydroxy-1,3-diazinane-2,4,5-trione
- English name
- 2,4,5(3H)-Pyrimidinetrione, dihydro-6-hydroxy- (9CI)
- Molecular formula
- C4H4N2O4
- Molecular weight
- 144.09
Names & synonyms
6-hydroxy-1,3-diazinane-2,4,5-trione19186-12-02,4,5(3H)-Pyrimidinetrione, dihydro-6-hydroxy- (9CI)SCHEMBL11069063SCHEMBL24636084QDGZKCSFHGNRFP-UHFFFAOYSA-NAKOS0063512866-Hydroxydihydro-2,4,5(3H)-pyrimidinetrione #dihydro-6-hydroxy-pyrimidine-2,4,5(3h)-trione2,4,5(3H)-Pyrimidinetrione, dihydro-6-hydroxy-Barbituric Acid Impurity 30
Database identifiers
- CAS
19186-12-0- PubChem CID
- 547032
- Nikkaji
- J700.098G
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 95.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 211
Physicochemical properties
- Density
- 1.695 · 1.695±0.06 g/cm3(Predicted)
- pka
- 7.19 · 7.19±0.40(Predicted)
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Related reactions
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Compound notes
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