chempirical

Edoxudin

C11H16N2O5CAS 15176-29-1256.26 g/mol

Open in Covalent MOL file
NOHOHOONHO
AlcoholEther

Properties

Molecular formula
C11H16N2O5
Molar mass
256.26 g/mol
Exact mass
256.1059 Da
Melting point
152.5 °C
logP
-0.85Crippen estimate
Polar surface area
104.8 Ų
H-bond donors / acceptors
3 / 6
Rotatable bonds
3
Stereocentres
R, S, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
15176-29-1
SMILES
CCc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)nc1O
InChIKey
XACKNLSZYYIACO-DJLDLDEBSA-N
InChI
InChI=1S/C11H16N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17)/t7-,8+,9+/m0/s1

Weigh it out

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Names and synonyms

14 names · show all
  • Edoxudine
  • Uridine, 2′-deoxy-5-ethyl-
  • 2′-Deoxy-5-ethyluridine
  • 5-Ethyl-2′-deoxyuridine
  • 5-Ethyldeoxyuridine
  • β-5-Ethyldeoxyuridine
  • β-5-Ethyl-2′-deoxyuridine
  • EDU
  • Epoxudine
  • 5-Ethyl-1-(2′-deoxy-β-D-ribofuranosyl)uracil
  • Aedurid
  • ORF 15817
  • EUDR
  • RWJ 15817

Work with Edoxudin

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Hydroxymethyl-2′-deoxyuridine5116-24-580 % similar Telbivudine3424-98-475 % similar Thymidine50-89-575 % similar 5-Chloro-2′-deoxyuridine50-90-870 % similar Floxuridine50-91-970 % similar 5-Iodo-2′-deoxyuridine54-42-270 % similar Bromodeoxyuridine59-14-370 % similar Trifluridine70-00-869 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,3-Dimethyl-2'-deoxypseudouridine65358-16-9

Elsewhere

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