2'-Fluoro-2'-deoxyuridine
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
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
784-71-4SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)FInChIKey
UIYWFOZZIZEEKJ-XVFCMESISA-NInChI
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/s1Weigh 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
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.
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