2,4(1H,3H)-Pyrimidinedione, 1,6-dimethyl-5-hydroxy-
Basic information
- CAS
159211-24-2- Standard SMILES
Cc1c(O)c(=O)[nH]c(=O)n1C- InChIKey
FWSJXUFXMIGDAQ-UHFFFAOYSA-N- Molecular formula
- C6H8N2O3
- Average molar mass
- 156.14 g/mol
- Monoisotopic mass
- 156.05349212
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 1,6-dimethyl-5-hydroxy-
- IUPAC
- 5-hydroxy-1,6-dimethylpyrimidine-2,4-dione
Names & synonyms
5-Hydroxy-1,6-dimethyluracil159211-24-22,4(1H,3H)-Pyrimidinedione, 1,6-dimethyl-5-hydroxy-1,6-Dimethyl-5-hydroxy-2,4(1H,3H)-pyrimidinedioneDTXSID40166614RefChem:245281DTXCID4089105SCHEMBL191942775-Hydroxy-1,6-dimethylpyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
159211-24-2- PubChem CID
- 3074533
- DTXSID
DTXSID40166614- Nikkaji
- J544.040H
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 257
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Compound notes
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