Basic information
- CAS
134924-78-0- Standard SMILES
Cc1ccc(C(O)c2cc(=O)n(C)c(=O)n2C)o1- InChIKey
TZVUTBSKPAZUAO-UHFFFAOYSA-N- Molecular formula
- C12H14N2O4
- Average molar mass
- 250.25 g/mol
- Monoisotopic mass
- 250.09535693
Names & identifiers
- Preferred name
- 1,3-Dimethyl-5-((5-methylfuran-2-yl)hydroxymethyl)uracil
- IUPAC
- 6-[hydroxy-(5-methylfuran-2-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione
Names & synonyms
1,3-Dimethyl-5-((5-methylfuran-2-yl)hydroxymethyl)uracil134924-78-02,4(1H,3H)-Pyrimidinedione, 6-(hydroxy(5-methyl-2-furanyl)methyl)-1,3-dimethyl-2,4(1H,3H)-Pyrimidinedione, 6-[hydroxy(5-methyl-2-furanyl)methyl]-1,3-dimethyl-DTXSID309288246-[hydroxy-(5-methyl-2-furyl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione6-[Hydroxy(5-methylfuran-2-yl)methyl]-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
134924-78-0- PubChem CID
- 453096
- DTXSID
DTXSID30928824- Nikkaji
- J390.684A
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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