In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2008 | 26 | Yes |
Popular Name: 2',3',5'-Triacetyluridine 2',3',5'-Triacetyluridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4105-38-8 , [4105-38-8]
1-((2R,3R,4R,5R)-3,4-Diacetyl-3,4-dihydroxy-5-(1-hydroxy-2-oxopropyl)tetrahydrofuran-2-yl)pyrimidine
DIACETYLDIHYDROXYHYDROXYOXOPROPYLTETRAHYDROFURANYLPYRIMIDIN
DIACETYLDIHYDROXYHYDROXYOXOPROPYLTETRAHYDROFURANYLPYRIMIDINEDION
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | -4.25 | -0.84 | -36.02 | 4 | 11 | 0 | 176 | 370.314 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |