ChemicalBook--->CAS DataBase List--->103884-98-6

103884-98-6

103884-98-6 Structure

103884-98-6 Structure
IdentificationBack Directory
[Name]

9-(2-Deoxy-2-fluoroarabinofuranosyl)guanine
[CAS]

103884-98-6
[Synonyms]

2’-Deoxy-2’-fluoro-β-D-arabinoguanosine
2'-Deoxy-2'-fluoro-beta-D-arabinoguanosine
9-(2-deoxy-2-fluoroarabinofuranosyl)guanine
2'-Fluoro-2'-deoxy-arabinofuranosyl-guanosine
9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)guanine
9-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)guanine
9-β-D-[2'-Fluoro-2'-deoxy-arabinofuranosyl]-guanin
9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)guanine
9-β-D-[2'-Fluoro-2'-deoxy-arabinofuranosyl]-guanine
6H-Purin-6-one, 2-amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-
2-Amino-9-[(3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
2’-Deoxy-2’-fluoro-beta-D-arabinoguanosine, 9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl) guanine
[Molecular Formula]

C10H12FN5O4
[MDL Number]

MFCD01694134
[MOL File]

103884-98-6.mol
[Molecular Weight]

285.23
Chemical PropertiesBack Directory
[Melting point ]

275-279 °C
[Boiling point ]

726.1±70.0 °C(Predicted)
[density ]

2.17±0.1 g/cm3(Predicted)
[pka]

12.68±0.70(Predicted)
[InChI]

InChI=1/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-/s3
[InChIKey]

UXUZARPLRQRNNX-DUDCECJTNA-N
[SMILES]

C12N=C(NC(=O)C=1N=CN2[C@H]1[C@@H](F)[C@H](O)[C@@H](CO)O1)N |&1:10,11,13,15,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

9-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)guanine can be useful in the study of design and gene silencing activity of spherical 2'-fluoroarabinose nucleic acids.
Spectrum DetailBack Directory
[Spectrum Detail]

9-(2-Deoxy-2-fluoroarabinofuranosyl)guanine(103884-98-6)1HNMR
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