Wikipedia:  

2'-Deoxyuridine

Uracil deoxyriboside; 2-Deoxyuridine; 2'-Deoxyuridine; 1-(2-Deoxy-beta-D-ribofuranosyl)uracil; Deoxyuridine
Molecular Formula
C9 H12 N2 O5
Natural Isotopic Abundance Mass
228.20198
Mono-Isotopic Molecular Masses
C12N14:   228.0746215061
C13N14:   237.1048150463
C12N15:   230.0686912925
C13N15:   239.0988848327
2'-Deoxyuridine image
2'-Deoxyuridine
InCHi String:
InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1

canonical SMILES:
C1C(C(OC1N2C=CC(=O)NC2=O)CO)O
isomeric SMILES:
C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O


PUBCHEM iupac NAME: PUBCHEM iupac SYSTEMATIC NAME
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

PUBCHEM iupac TRADITIONAL NAME
1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone

PUBCHEM iupac OPENEYE NAME
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione

PUBCHEM iupac CAS NAME
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]pyrimidine-2,4-dione



PubChem Substance (SID):   85165120   14798096   24893831
PubChem Compound (CID):   13712
KEGG: Compound ID   C00526
CAS Registry IDs:   951-78-0
PDB Chemical Component   DUR
Miscellaneous Databases and IDs:   Thomson Pharma 00021708   NCGC NCGC00142492-01   ZINC ZINC00155696   Sigma-Aldrich D5412_SIGMA   ChemSpider 13118

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.