2'-Fluoro-2'-deoxyuridine

C9H11FN2O5CAS 784-71-4246.19 g/mol

Open in Covalent MOL file
NOHNOOHOOHF
AlcoholAlkyl halideEther

Properties

Molecular formula
C9H11FN2O5
Molar mass
246.19 g/mol
Exact mass
246.0652 Da
logP
-1.87Crippen estimate
Polar surface area
104.6 Ų
H-bond donors / acceptors
3 / 5
Rotatable bonds
2
Stereocentres
R, R, R, Rin SMILES atom order

Hazards

Danger
Flammable (GHS02)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P240, P241, P280, P370+P378

Identifiers

CAS number
784-71-4
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)F
InChIKey
UIYWFOZZIZEEKJ-XVFCMESISA-N
InChI
InChI=1S/C9H11FN2O5/c10-6-7(15)4(3-13)17-8(6)12-2-1-5(14)11-9(12)16/h1-2,4,6-8,13,15H,3H2,(H,11,14,16)/t4-,6-,7-,8-/m1/s1

Weigh it out

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

Names and synonyms

1 names
  • 2'Fluoro-2'-deoxyuridine

Work with 2'-Fluoro-2'-deoxyuridine

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-0

Similar compounds

L-Uridine26287-69-478 % similar 2'-Chloro-2'-deoxyuridine4753-04-272 % similar 3'-O-Methyluridine6038-59-166 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-964 % similar 2'-Fluorothymidine122799-38-662 % similar 2-Thiouridine20235-78-358 % similar 3'-Deoxyuridine7057-27-458 % similar 2′-Deoxy-2′-fluorocytidine10212-20-153 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Doxifluridine3094-09-5 Floxuridine50-91-9

Elsewhere

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