2'-Deoxy-2'-fluoroguanosine
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. Search the SDS library
Identifiers
CAS number
78842-13-4SMILES
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)F)N=C(NC2=O)NInChIKey
UXUZARPLRQRNNX-DXTOWSMRSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 2'-Deoxy-2'-fluoroguanosine
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
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