5-Iodo-2',3'-dideoxyuridine

C₉H₁₁IN₂O₄CAS 105784-83-6338.10 g/mol

Open in Covalent MOL file

Alcohol Aryl halide Ether

Properties

Molecular formula: C₉H₁₁IN₂O₄
Molar mass: 338.10 g/mol
Exact mass: 337.9764 Da
logP: -0.19Crippen estimate
Polar surface area: 84.3 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 2
Stereocentres: R, Sin SMILES atom order

Identifiers

CAS number

105784-83-6

SMILES

C1C[C@@H](O[C@@H]1CO)N2C=C(C(=O)NC2=O)I

InChIKey

OBGFSDPYSQAECJ-CAHLUQPWSA-N

InChI

InChI=1S/C9H11IN2O4/c10-6-3-12(9(15)11-8(6)14)7-2-1-5(4-13)16-7/h3,5,7,13H,1-2,4H2,(H,11,14,15)/t5-,7+/m0/s1

Weigh it out

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

Work with 5-Iodo-2',3'-dideoxyuridine

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

2'-Fluorothymidine122799-38-639 % similar Dideoxycytidine7481-89-238 % similar Dideoxyguanosine85326-06-337 % similar Dideoxyadenosine4097-22-736 % similar Didanosine69655-05-636 % similar 5-Iodo-2′-deoxyuridine54-42-235 % similar 5-Iodouridine1024-99-334 % similar Fialuridine69123-98-432 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook