Skip to content
Timidina

Structure via PubChem · Public domain (PubChem)

EntityQ422464· pop 37· linked from 222 articles

Also known as 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione, 2'-deoxy-5-methyluridine, 5-methyl-2'-deoxyuridine, 2'-deoxythymidine, dThd, T, 1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

composto chimico

OverviewAI-generated

Deoxythymidine is a chemical compound with the formula C₁₀H₁₄N₂O₅. Its IUPAC name is 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. The substance has a mass of 242.09 and a weight of 242.23. It features a melting point of 188.

Chemical properties include an xlogp of -1.2 and a topological polar surface area of 99.1. The molecule contains three hydrogen bond donors and five hydrogen bond acceptors, with a charge of 0. It is identified by the MCN code 2934.99.23.

Literature references for deoxythymidine number 88340. The subject is referenced by 222 other encyclopedia articles.

Synthesized by Vinony from 20 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
C10H14N2O5
Molecular weight
242.23 g/mol
IUPAC name
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O
InChIKey
IQFYYKKMVGJFEH-XLPZGREQSA-N
XLogP
-1.2
Polar surface area
99.1 Ų
H-bond donors
3
H-bond acceptors
5
Formal charge
0

via PubChem

Drug data · ChEMBL

Max clinical phase
Phase 2
Molecule type
Small molecule
Indications
peritoneum cancer, fallopian tube cancer, ovarian cancer

via ChEMBL · EBI

Wikidata facts

Has part
carbon
Mass
242.09
Show 8 more facts
MCN code
2934.99.23
chemical formula
C₁₀H₁₄N₂O₅
canonical SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
Commons category
Deoxythymidine
isomeric SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O
melting point
188
subject has role
primary metabolite
Sources (4)

via Wikidata · CC0

Article · Italiano

La timidina, chiamata anche deossitimidina, ribosiltimidina o timina deossiriboside, è un nucleoside formato dal 2-desossi-D-ribosio (uno zucchero pentoso) e dalla timina, una base azotata pirimidinica.

Abstract from DBpedia / Wikipedia · CC BY-SA