Tetrahydrofuranylthymine
Basic information
- CAS
17902-22-6- Standard SMILES
Cc1cn(C2CCCO2)c(=O)[nH]c1=O- InChIKey
RAAYJODWWOGQAU-UHFFFAOYSA-N- Molecular formula
- C9H12N2O3
- Average molar mass
- 196.2 g/mol
- Monoisotopic mass
- 196.08479225
Names & identifiers
- Preferred name
- Tetrahydrofuranylthymine
- IUPAC
- 5-methyl-1-(oxolan-2-yl)pyrimidine-2,4-dione
Names & synonyms
tetrahydrofuranylthymineNSC10658017902-22-6SCHEMBL9839754NSC-106580pyrimidine-2,4(1H,3H)-dione, 5-methyl-1-oxolan-2-yl-
Database identifiers
- CAS
17902-22-6- PubChem CID
- 267376
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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