Basic information
- CAS
10526-27-9- Standard SMILES
CC1(C)OC2C(COC(c3ccccc3)(c3ccccc3)c3ccccc3)OC(n3ccc(=O)[nH]c3=O)C2O1- InChIKey
XVGDBKLBNXKLMP-UHFFFAOYSA-N- Molecular formula
- C31H30N2O6
- Average molar mass
- 526.6 g/mol
- Monoisotopic mass
- 526.21038668
Names & identifiers
- Preferred name
- 2',3'-Isopropylidene-5'-trityluridine
- IUPAC
- 1-[2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
Names & synonyms
10526-27-9NSC903852',3'-ISOPROPYLIDENE-5'-TRITYLURIDINEDTXSID80909401NSC-90385AKOS0244290054-Hydroxy-1-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)pentofuranosyl]pyrimidin-2(1H)-one
Database identifiers
- CAS
10526-27-9- PubChem CID
- 259804
- DTXSID
DTXSID80909401
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 86.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 872
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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