Fludarabine

CAS : 21679-14-1

Ref. TR-F425000

Informations sur le produit

• Nom: Fludarabine
• Synonymes: 9H-Purin-6-amine, 9-beta-D-arabinofuranosyl-2-fluoro-, Adenine, 9-beta-D-arabinofuranosyl-2-fluoro- (8CI), 9-beta-D-Arabinofuranosyl-2-fluoro-9H-purin-6-amine, 2-Fluoro Ara-A, 2-Fluoro-9-beta-D-arabinofuranosyladenine, 2-Fluoroadenine arabinoside, 2F-Ara-A, 9-beta-D-Arabinofuranosyl-2-fluoroadenine, 9-beta-D-Arabinosyl-2-fluoroadenine, F-ara-A, NSC 118218, NSC 118218H, Fludarabine Phosphate Impurity E, 2-Fluoro-9-β-<span class="text-smallcaps">D</span>-arabinofuranosyladenine, 2-Fluoro-9-β-D-arabinofuranosyladenine, 2-Fluoroadenine-9-bata-D-arabinofuranoside, 9-(beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine, 9-bata-D-Arabinofuranosyl-2-fluoroadenine, 9-β-<span class="text-smallcaps">D</span>-Arabinofuranosyl-2-fluoro-9H-purin-6-amine, 9-β-<span class="text-smallcaps">D</span>-Arabinofuranosyl-2-fluoroadenine, 9-β-<span class="text-smallcaps">D</span>-Arabinosyl-2-fluoroadenine, 9-β-D-Arabinofuranosyl-2-fluoroadenine, 9-β-D-Arabinosyl-2-fluoroadenine, 9H-Purin-6-amine, 9-β-<span class="text-smallcaps">D</span>-arabinofuranosyl-2-fluoro-, 9H-Purin-6-amine, 9-β-D-arabinofuranosyl-2-fluoro-, Adenine, 9-β-<span class="text-smallcaps">D</span>-arabinofuranosyl-2-fluoro-, Adenine, 9-β-D-arabinofuranosyl-2-fluoro-, Fludarabin, Fludarabina, Fludarabine base, Nsc 118218, Nsc 118218H, 9-β-D-Arabinofuranosyl-2-fluoro-9H-purin-6-amine

Description

Applications Used as an antineoplastic.
References Brockman, R.W., et al.: Biochem. Pharmacol., 26, 2193 (1977), Brockman, R.W., et al.: Cancer Res., 40, 3610 (1980), Chun, H.G., et al.: Cancer Treat. Rep., 70, 1225 (1986), Warrell, R.P., et al.: J. Clin. Oncol., 4, 74 (1986),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 285.23
• Formule: C₁₀H₁₂FN₅O₄
• Couleur/Forme: Neat
• InChI: InChI=1S/C10H12FN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6+,9-/m1/s1
• Code InChI: InChIKey=HBUBKKRHXORPQB-FJFJXFQQSA-N
• SMILES: Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O