chempirical

Edoxudine

C11H16N2O5CAS 15176-29-1256.26 g/mol

Open in Covalent MOL file
NOHOHOONHO
AlcoholEtherPhenol

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

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

Type any one amount. The others follow from the molar mass.

Names and synonyms

13 names · show all
  • 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 Edoxudine

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook