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  2. 123402-21-1
3'-Deoxy-3'-fluoroguanosine | 123402-21-1

Product name:3'-Deoxy-3'-fluoroguanosine

CAS No:123402-21-1
MF:C10H12FN5O4
MW:285.2318
MDL:MFCD09263707
CID:154777
PubChem ID:135532713
Names and Identifiers
  • 2-Amino-9-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one
  • 2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
  • 3'-Deoxy-3'-fluoroguanosine
  • 3-Deoxy-3-fluoroguanosine
  • 3-fluoro-3deoxyguanosine
  • Guanosine,3'-deoxy-3'-fluoro- (9CI)
  • 2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one
  • 3'-Fluoro-3'-deoxyguanosine
  • Aids001160
  • 3'-f-3'-dG
  • Aids-001160
  • 3fluoro-3deoxyguanosine
  • 9-[3-DEOXY-3-C-FLUORO-SS-D-RIBOFURANOSYL]GUANINE
  • 9-[3-Deoxy-3-C-fluoro-beta-D-ribofuranosyl]guanine
  • 9-[3-deoxy-3-C-fluoro--D-ribofuranosyl]guanine cas:
  • 2-AMino-9-(3-Deoxy-3-Fluoro-beta-D-Ribofuranosyl)-9H-Purin-6-Ol
  • Guanosine, 3'-deoxy-3'-fluoro-
  • BDBM50144938
  • ST24039975
  • A805067
  • 9-[3-Deoxy-3-C-fluoro-beta-D-rbiofuranosyl]guanine
  • 2-amino-9-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(h
  • 2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one
  • 2-azanyl-
  • 3'-fluoro-3'-deoxyguanosine
  • AS-60089
  • 123402-21-1
  • F12908
  • 2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one
  • DTXSID10154008
  • MFCD09263707
  • SCHEMBL1737325
  • AKOS022180601
  • 2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one
  • CHEMBL420751
  • CS-0186548
  • 2-Amino-9-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one
  • 2-AMINO-9-[(2R,3S,4S,5R)-4-FLUORO-3-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-1H-PURIN-6-ONE
  • 3??-Deoxy-3??-fluoroguanosine
  • AC-32289
  • 2-AMino-9-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxyMethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one
  • MDL:MFCD09263707
  • InChIKey:VDOWHLFGBWKXJC-DXTOWSMRSA-N
  • Inchi:1S/C10H12FN5O4/c11-4-3(1-17)20-9(6(4)18)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
  • SMILES:F[C@]1([H])[C@@]([H])(C([H])([H])O[H])O[C@]([H])([C@]1([H])O[H])N1C([H])=NC2C(N([H])C(N([H])[H])=NC1=2)=O
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 285.08700
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 7
  • Rotatable Bond Count: 2
  • Monoisotopic Mass: 285.087
  • Heavy Atom Count: 20
  • Complexity: 449
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • XLogP3: -1.4
  • Tautomer Count: 9
  • Surface Charge: 0
  • Topological Polar Surface Area: 135

Experimental Properties

  • LogP: -1.12830
  • PSA: 139.28000
  • Refractive Index: 1.876
  • Boiling Point: 726.1°Cat760mmHg
  • Melting Point: 289-291 ºC
  • Flash Point: 392.9°C
  • Solubility: Very slightly soluble (0.4 g/l) (25 º C),
  • Color/Form: NA
  • Density: 2.17±0.1 g/cm3 (20 ºC 760 Torr),
Security Information
  • Safety Instruction:H303+H313+H333
  • Hazard Statement:H303 may be harmful by ingestion +h313 may be harmful by skin contact +h333 may be harmful by inhalation
  • Warning Statement:P264+P280+P305+P351+P338+P337+P313
  • Storage Condition:Storage at -4 ℃ (6-12weeks), long storage period at -20 ℃ (1-2years), transport at 0 ℃
  • Signal Word:warning
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