1-((2-Hydroxyethoxy)methyl)uracil
Basic information
- CAS
78097-04-8- Standard SMILES
O=c1ccn(COCCO)c(=O)[nH]1- InChIKey
YDYOYUPJKSJCMF-UHFFFAOYSA-N- Molecular formula
- C7H10N2O4
- Average molar mass
- 186.17 g/mol
- Monoisotopic mass
- 186.0640568
Names & identifiers
- Preferred name
- 1-((2-Hydroxyethoxy)methyl)uracil
- IUPAC
- 1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione
- English name
- 1-(2-Hydroxyethoxymethyl)uracil
- Molecular formula
- C7H10N2O4
- Molecular weight
- 186.1653
Names & synonyms
1-((2-Hydroxyethoxy)methyl)uracil78097-04-8DTXSID302287301-[(2-Hydroxyethoxy)methyl]uracilRefChem:222039DTXCID801512211-(2-hydroxyethoxymethyl)pyrimidine-2,4-dioneCHEMBL11591SCHEMBL254514SCHEMBL241149561-(2-hydroxy-ethoxymethyl)uracilYDYOYUPJKSJCMF-UHFFFAOYSA-N
Show more names
Acyclouridine1-(2-Hydroxyethoxymethyl)uracil
1-[(2-Hydroxyethoxy)methyl]pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
78097-04-8- PubChem CID
- 453565
- DTXSID
DTXSID30228730- ChEMBL
CHEMBL11591- Nikkaji
- J448.806G
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 239
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Related reactions
3 records
Compound notes
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