Basic information
- CAS
20406-86-4- Standard SMILES
Cn1cc(O)c(=O)n(C)c1=O- InChIKey
YUAQZUMPJSCOHF-UHFFFAOYSA-N- Molecular formula
- C6H8N2O3
- Average molar mass
- 156.14 g/mol
- Monoisotopic mass
- 156.05349212
Names & identifiers
- Preferred name
- 1,3-Dimethyl-5-hydroxyuracil
- IUPAC
- 5-hydroxy-1,3-dimethylpyrimidine-2,4-dione
Names & synonyms
1,3-dimethyl-5-hydroxyuracil20406-86-4DTXSID60313067RefChem:218756DTXCID10264191408335-42-25-hydroxy-1,3-dimethylpyrimidine-2,4-dioneMFCD066582035-Hydroxy-1,3-dimethylpyrimidine-2,4(1H,3H)-dione2,4(1H,3H)-Pyrimidinedione, 5-hydroxy-1,3-dimethyl-NSC2661415-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione
Show more names
SCHEMBL3806350AC2077AKOS006295104NSC-266141SB55685CS-12126SY038167DB-049666
Database identifiers
- CAS
20406-86-4- PubChem CID
- 319989
- DTXSID
DTXSID60313067- Nikkaji
- J964.206D
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…