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سودوریدین

Structure via PubChem · Public domain (PubChem)

EntityQ420445· pop 22· linked from 252 articles

سودوریدین

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Also known as Psi-uridine, (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol, p, 5-(beta-D-ribofuranosyl)uracil, beta-Pseudouridine, beta-delta-Pseudouridine, Pseudouridine C, b-Pseudouridine

Pseudouridine (5-ribosyluracil, abbreviated by the Greek letter psi- Ψ) is an isomer of the nucleoside uridine in which the uracil is attached via a carbon-carbon instead of a nitrogen-carbon glycosidic bond.

Chemical data

Formula
C9H12N2O6
Molecular weight
244.2 g/mol
IUPAC name
5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione
SMILES
C1=C(C(=O)NC(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChIKey
PTJWIQPHWPFNBW-GBNDHIKLSA-N
XLogP
-2.8
Polar surface area
128 Ų
H-bond donors
5
H-bond acceptors
6
Formal charge
0

via PubChem

Drug data · ChEMBL

Molecule type
Small molecule

via ChEMBL · EBI

Wikidata facts

Has part
carbon
Mass
244.069536
Show 5 more facts
subject has role
primary metabolite
chemical formula
C₉H₁₂N₂O₆
canonical SMILES
C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CO)O)O
isomeric SMILES
C1=C(C(=O)NC(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
Commons category
Pseudouridine
Sources (5)

via Wikidata · CC0

Gallery (4)