Basic information
- CAS
134924-77-9- Standard SMILES
Cc1ccc(C(O)c2cn(C)c(=O)n(C)c2=O)o1- InChIKey
IXUUJAZOXKULBC-UHFFFAOYSA-N- Molecular formula
- C12H14N2O4
- Average molar mass
- 250.25 g/mol
- Monoisotopic mass
- 250.09535693
Names & identifiers
- Preferred name
- 1,3-Dimethyl-4-((5-methylfuran-2-yl)hydroxymethyl)uracil
- IUPAC
- 5-[hydroxy-(5-methylfuran-2-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione
Names & synonyms
1,3-Dimethyl-4-((5-methylfuran-2-yl)hydroxymethyl)uracil134924-77-92,4(1H,3H)-Pyrimidinedione, 5-(hydroxy(5-methyl-2-furanyl)methyl)-1,3-dimethyl-2,4(1H,3H)-Pyrimidinedione, 5-[hydroxy(5-methyl-2-furanyl)methyl]-1,3-dimethyl-DTXSID709288235-[hydroxy-(5-methyl-2-furyl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione5-[Hydroxy(5-methylfuran-2-yl)methyl]-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
134924-77-9- PubChem CID
- 453095
- DTXSID
DTXSID70928823- Nikkaji
- J390.687F
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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