((2S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl)methyl acetate
Grundinformationen
- CAS
42867-74-3- Standard-SMILES
CC(=O)OC[C@@H]1C=C[C@H](n2ccc(=O)[nH]c2=O)O1- InChIKey
ZJEYZGAQPYLRFC-WCBMZHEXSA-N- Summenformel
- C11H12N2O5
- Durchschnittliche Molmasse
- 252,22 g/mol
- Monoisotopische Masse
- 252,07462148
Namen und Bezeichner
- Bevorzugter Name
- ((2S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl)methyl acetate
- IUPAC
- [(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl acetate
- Englischer Name
- Uridine, 2',3'-didehydro-2',3'-dideoxy-, 5'-acetate
- Summenformel
- C11H12N2O5
- Molmasse
- 252.22
Namen und Synonyme
42867-74-3((2S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl)methyl acetate5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-uridine[(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl acetate5 inverted exclamation mark -O-Acetyl-2 inverted exclamation mark ,3 inverted exclamation mark -dideoxy-2 inverted exclamation mark ,3 inverted exclamation mark -didehydro-uridine[(2S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl]methyl acetateorb1908011SCHEMBL1879258DTXSID30472933TNU0993ZJEYZGAQPYLRFC-WCBMZHEXSA-NAKOS024259263
Weitere Namen anzeigen
5’-O-Acetyl-2’,3’-dideoxy-2’,3’-didehydro-uridineUridine, 2',3'-didehydro-2',3'-dideoxy-, 5'-acetate
[(2S,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl acetate5O-Acetyl-23dideoxy-23didehydro-uridineDB-200024DB-206540HY-154542CS-06763845'-O-acetyl-2',3'-didehydro-2',3'-dideoxyuridine((2S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl)methylacetate
Datenbank-Bezeichner
- CAS
42867-74-3- PubChem CID
- 11791658
- DTXSID
DTXSID30472933- Nikkaji
- J784.407G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,5
- Polarare Oberfläche (TPSA)
- 84,9 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 18
- Formalladung
- 0
- Komplexität
- 443
Physikochemische Eigenschaften
- Schmelzpunkt
- 80 °C · 80 °C
- Dichte
- 1.37 · 1.370±0.06 g/cm3(Predicted)
- pka
- 9.32 · 9.32±0.10(Predicted)
Chemie und Industrie
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