5'-O-Trityluridine
Basic information
- CAS
6554-10-5- Standard SMILES
O=c1ccn(C2OC(COC(c3ccccc3)(c3ccccc3)c3ccccc3)C(O)C2O)c(=O)[nH]1- InChIKey
YQHCGMPQZCIQPS-UHFFFAOYSA-N- Molecular formula
- C28H26N2O6
- Average molar mass
- 486.5 g/mol
- Monoisotopic mass
- 486.17908655
Names & identifiers
- Preferred name
- 5'-O-Trityluridine
- IUPAC
- 1-[3,4-dihydroxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Names & synonyms
5'-TrityluridineUridine, 5'-O-(triphenylmethyl)-EINECS 229-481-7NSC 97038RefChem:100861229-481-75'-O-Trityluridine6554-10-5YQHCGMPQZCIQPS-UHFFFAOYSA-NC28H26N2O6NSC97038DTXSID60984130
Show more names
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(triphenylmethoxy)methyl]oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dioneNSC-97038NS000469304-Hydroxy-1-[5-O-(triphenylmethyl)pentofuranosyl]pyrimidin-2(1H)-one1-[3,4-dihydroxy-5-(trityloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Database identifiers
- CAS
6554-10-5- PubChem CID
- 98292
- DTXSID
DTXSID60984130- EC Number
- 229-481-7
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 754
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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