2'-Deoxy-2'-fluoroguanosine

C10H12FN5O4CAS 78842-13-4285.24 g/mol

Open in Covalent MOL file
NNOHOOHFNHNONH2
AlcoholAlkyl halideEtherPrimary amine

Properties

Molecular formula
C10H12FN5O4
Molar mass
285.24 g/mol
Exact mass
285.0873 Da
logP
-1.71Crippen estimate
Polar surface area
139.3 Ų
H-bond donors / acceptors
4 / 7
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.

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Identifiers

CAS number
78842-13-4
SMILES
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)F)N=C(NC2=O)N
InChIKey
UXUZARPLRQRNNX-DXTOWSMRSA-N
InChI
InChI=1S/C10H12FN5O4/c11-4-6(18)3(1-17)20-9(4)16-2-13-5-7(16)14-10(12)15-8(5)19/h2-4,6,9,17-18H,1H2,(H3,12,14,15,19)/t3-,4-,6-,9-/m1/s1

Weigh it out

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

Work with 2'-Deoxy-2'-fluoroguanosine

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.

2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-6

Similar compounds

2'-Gmp12237-24-069 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-569 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-067 % similar Clofarabine123318-82-164 % similar 3'-Deoxyguanosine3608-58-064 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-262 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-362 % similar 8-Aminoguanosine3868-32-457 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3′-Deoxy-3′-fluoroguanosine123402-21-1 2-Fluoroadenosine146-78-1 Fludarabine21679-14-1

Elsewhere

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