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اوریدین

Structure via PubChem · Public domain (PubChem)

EntityQ422573· pop 39· linked from 510 articles

اوریدین

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Also known as 1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione, Uridin, Urd, 1-beta-D-ribofuranosyluracil, u, beta-Uridine, 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione, 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Uridine (symbol U or Urd) is a glycosylated pyrimidine analog containing uracil attached to a ribose ring (or more specifically, a ribofuranose) via a β-N1-glycosidic bond. The analog is one of the five standard nucleosides which make up nucleic acids, the others being adenosine, thymidine, cytidine and guanosine. The five nucleosides are commonly abbreviated to their symbols, U, A, dT, C, and G, respectively. However, thymidine is more commonly written as 'dT' ('d' represents 'deoxy') as it contains a 2'-deoxyribofuranose moiety rather than the ribofuranose ring found in uridine. This is beca

OverviewAI-generated

Uridine is a chemical compound with the formula C₉H₁₂N₂O₆. Its IUPAC name is 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. The substance has a mass of 244.07 and a melting point of 168.

Chemical properties include a charge of 0, an xlogp of -2, and a topological polar surface area of 119. The molecule contains four hydrogen bond donors and six hydrogen bond acceptors. Uridine is referenced by 510 other encyclopedia articles.

Synthesized by Vinony from 19 facts across 4 sources: Wikidata, PubMed, PubChem, Vinony graph. Generated from structured data (not the Wikipedia text) and checked against those facts — may still contain errors.

Chemical data

Formula
C9H12N2O6
Molecular weight
244.2 g/mol
IUPAC name
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChIKey
DRTQHJPVMGBUCF-XVFCMESISA-N
XLogP
-2
Polar surface area
119 Ų
H-bond donors
4
H-bond acceptors
6
Formal charge
0

via PubChem

Drug data · ChEMBL

Max clinical phase
Phase 3
Molecule type
Small molecule
Indications
lung cancer, non-small cell lung carcinoma, Mandibular prognathia, bipolar disorder

via ChEMBL · EBI

Research

57,460 papers

via PubMed

Wikidata facts

Mass
244.07
Show 7 more facts
chemical formula
C₉H₁₂N₂O₆
described by source
Armenian Soviet Encyclopedia
Commons category
Uridine
canonical SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
isomeric SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
melting point
168
subject has role
nootropic
Sources (4)

via Wikidata · CC0