(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine

C₁₀H₁₃FN₂O₅CAS 863329-66-2260.22 g/mol

Open in Covalent MOL file

Alcohol Alkyl halide Ether Phenol

Properties

Molecular formula: C₁₀H₁₃FN₂O₅
Molar mass: 260.22 g/mol
Exact mass: 260.0808 Da
Melting point: 237.3–238 °C
logP: -1.07Crippen estimate
Polar surface area: 104.8 Å²
H-bond donors / acceptors: 3 / 6
Rotatable bonds: 2
Stereocentres: R, R, R, Rin SMILES atom order

Hazards

Warning

H302 Harmful if swallowed33.3% of notifiers
H315 Causes skin irritation33.3% of notifiers
H319 Causes serious eye irritation33.3% of notifiers
H335 May cause respiratory irritation33.3% of notifiers

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

863329-66-2

SMILES

C[C@@]1(F)[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=O

InChIKey

ARKKGZQTGXJVKW-VPCXQMTMSA-N

InChI

InChI=1S/C10H13FN2O5/c1-10(11)7(16)5(4-14)18-8(10)13-3-2-6(15)12-9(13)17/h2-3,5,7-8,14,16H,4H2,1H3,(H,12,15,17)/t5-,7-,8-,10-/m1/s1

Weigh it out

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

Names and synonyms

6 names

Uridine, 2′-deoxy-2′-fluoro-2′-methyl-, (2′R)-
RO 2433
PSI-6206
GS 331007
1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
(2'R)-2'-Deoxy-2'-fluoro-2'-methyluridine

Work with (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine

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

PSI 74111015073-43-472 % similar 2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-466 % similar 2',3'-O-Isopropylideneuridine362-43-659 % similar Uracil arabinoside3083-77-057 % similar Uridine58-96-857 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-056 % similar 2'-C-Methylcytidine20724-73-655 % similar 2′-O-Methyluridine2140-76-354 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2'-Fluorothymidine122799-38-6 Clevudine163252-36-6

Elsewhere

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