3'-Fluoro-3'-deoxyadenosine

C₁₀H₁₂FN₅O₃CAS 75059-22-2269.24 g/mol

Open in Covalent MOL file

Alcohol Alkyl halide Ether Primary amine

Properties

Molecular formula: C₁₀H₁₂FN₅O₃
Molar mass: 269.24 g/mol
Exact mass: 269.0924 Da
logP: -1.00Crippen estimate
Polar surface area: 119.3 Å²
H-bond donors / acceptors: 3 / 7
Rotatable bonds: 2
Stereocentres: R, S, S, 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

75059-22-2

SMILES

C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)F)O)N

InChIKey

QCDAWXDDXYQEJJ-QYYRPYCUSA-N

InChI

InChI=1S/C10H12FN5O3/c11-5-4(1-17)19-10(7(5)18)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1

Weigh it out

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

Work with 3'-Fluoro-3'-deoxyadenosine

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

Vidarabine5536-17-479 % similar Adenosine58-61-779 % similar 3′-O-Methyladenosine10300-22-872 % similar 2′-O-Methyladenosine2140-79-669 % similar 3′-Azido-3′-deoxyadenosine58699-62-066 % similar 5′-Chloro-5′-deoxyadenosine892-48-864 % similar Cordycepin73-03-062 % similar 2'-O-Moe-adenosine168427-74-562 % similar

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

Same formula

(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-2 2'-Fluoro-2'-deoxyadenosine64183-27-3

Elsewhere

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