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Alpha-Uridine

CAT: 0013-GTR19213881-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19213881-02Size:10 mg
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Description
Alpha-Uridine (CAS 3258-07-9) is a nucleoside analog used in life science research. It serves as a valuable tool for studying RNA synthesis and metabolism in both in vitro biochemical assays and in vivo model systems.
CAS Number
3258-07-9
Field of Research
Cell Biology, Molecular Biology
Smiles
OC[C@H]1O[C@@H] ([C@H] (O) [C@@H]1O) n1ccc (=O) [nH]c1=O
Molecular Formula
C9H12N2O6
Molecular Weight
244.2
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(a-D-ribofuranosyl)uracil

See also: Uridine (annotation moved to).

CAS Number3258-07-9
PubChem CID1521749
IUPAC Name1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Molecular FormulaC9H12N2O6
Molecular Weight244.20
XLogP-2
Topological Polar Surface Area119
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity370
SMILES
C1=CN(C(=O)NC1=O)[C@@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChI
InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8+/m1/s1
InChIKey
DRTQHJPVMGBUCF-JBBNEOJLSA-N
Chemical Structure
2D Structure
2D structure of 1-(a-D-ribofuranosyl)uracil
CAS: 3258-07-9
CID: 1521749
Formula: C9H12N2O6
MW: 244.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight244.20
XLogP3-2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass244.06953611
Monoisotopic Mass244.06953611
Topological Polar Surface Area119 Ų
Heavy Atom Count17
Formal Charge0
Complexity370
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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