5-Fluoro-2'-deoxyuridine

CAS: 50-91-9

Ref. AN-AG0035VM

Product Information

• Name: 5-Fluoro-2'-deoxyuridine
• Synonyms: [u'5 Fluorodeoxyuridine', u'5-Fluorodeoxyuridine', u'5-FUdR', u'Floxuridine', u'Fluorodeoxyuridine', u'FUdR', u'floxuridine', u'50-91-9', u"2'-Deoxy-5-fluorouridine", u'5-Fluorodeoxyuridine', u'Fluorodeoxyuridine', u'FUDR', u'Floxuridin', u'Deoxyfluorouridine', u'Fluoruridine deoxyribose', u'FdUrd', u'Floxiridina', u'Floxuridinum', u'5FdU', u'5 Fluorodeoxyuridine', u'5-fluoro-1-((2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1h,3h)-dione', u'5-Fluoro-2-desoxyuridine', u'Floxuridinum [INN-Latin]', u'FDUR', u'Floxiridina [INN-Spanish]', u"beta-5-Fluoro-2'-deoxyuridine", u'5-FdUrd', u'5-Fluorouracil deoxyriboside', u'1-(2-Deoxy-beta-D-ribofuranosyl)-5-fluorouracil', u"Uridine, 2'-deoxy-5-fluoro-", u"1beta-D-2'-Deoxyribofuranosyl-5-flurouracil", u"1-beta-D-2'-Deoxyribofuranosyl-5-flurouracil", u'NSC 27640', u'UNII-039LU44I5M', u'5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione', u'CHEBI:60761', u'HSDB 3227', u"5-Fluorouracil 2'-deoxyriboside", u'5-FUDR', u'EINECS 200-072-5', u'MFCD00006530', u'(+)-5-fluorodeoxyuridine', u'CHEMBL917', u'BRN 0090221', u'AI3-50691', u'MLS000069439', u'039LU44I5M', u"Uridine, 2'-deoxy-5'-fluoro-", u'NCGC00023722-05', u'SMR000059051', u'NSC-27640', u'DSSTox_CID_3057', u"5-Fluor-1-(beta-2'-deoxyribofuranosyl)pyrimidin-2,4(1H,3H)-dion [Czech]", u'Ro 5-0360', u'DSSTox_RID_76855', u'DSSTox_GSID_23057', u"Uridine, 2'-deoxy-5-fluoro", u'CAS-50-91-9', u"(+)-5-Fluoro-2'-deoxyuridine, 99+%", u'1-[(4S,2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-1,3-dihydropyri midine-2,4-dione', u'5-Fluoro-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione', u'FdU', u'Floxuridine [USAN:INN]', u'FUDR (TN)', u"5-Fluoro-2'-deoxy-beta-uridine", u'floxidine', u'Fluoxuridine', u'NSC27640', u'Floxuridine [USAN:USP:INN]', u'5-floxuridine', u'Floxuridine,(S)', u'5-Fluoro-dUrd', u'Floxuridine (Fludara)', u'PubChem21054', u'Floxuridine (USP/INN)', u'Opera_ID_1559', u"2'-desoxy-5-fluoruridin", u"2-deoxy-5'-fluorouridine", u'2;-Deoxy-5-fluorouridine', u'Epitope ID:138108', u'AC1Q77TE', u'SCHEMBL4424', u"2''-deoxy-5-fluorouridine", u"2'-deoxy-5-fluoro uridine", u'5-24-06-00291 (Beilstein Handbook Reference)', u'KSC593G8F', u'MLS002695934', u'MLS006011768', u"5-fluoro-2''-Deoxy-uridine", u"2'-deoxy-5-fluoro-d-uridine", u'AC1L1L58', u'GTPL4801', u'DTXSID3023057', u'CTK4J3382', u'ODKNJVUHOIMIIZ-RRKCRQDMSA-N', u'HMS2090I12', u'HMS2230N22', u'HMS3715A11', u'BCP02871', u'HY-B0097', u'KS-000002EU', u'ZINC3813010', u'Tox21_110892', u"5-Fluor-1-(beta-2'-deoxyribofuranosyl)pyrimidin-2,4(1H,3H)-dion", u'ANW-31161', u'BBL033765', u'BDBM50340678', u'CF-072', u's1299', u'STK801909', u'AKOS005622662', u'Tox21_110892_1', u'BCP9000691', u'CCG-220965', u'CS-1827', u'DB00322', u'MCULE-4890053166', u'PS-7520', u'RP28738', u'SRI-9246-15', u'SRI-9246_18', u"uridine, 2-18O-2'-deoxy-5-fluoro-", u"uridine, 3-15N-2'-deoxy-5-fluoro-", u'NCGC00023722-03', u'NCGC00023722-06', u'NCGC00023722-08', u"uridine, 5'-18O-2'-deoxy-5-fluoro-", u'AC-16391', u'AJ-45692', u'BR-24802', u'CJ-10772', u'CPD000059051', u'SAM002548946', u'SC-18561', u'ST056942', u'BCP0726000269', u'AB0069044', u'DB-020996', u'LS-160820', u'TL8003380', u'D2235'], (+)-5-Fluorodeoxyuridine, 1-(2-Deoxy-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-5-fluorouracil, 1-(2-Deoxy-β-D-ribofuranosyl)-5-fluorouracil, 1-(2-deoxy-D-threo-pentofuranosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione, 1-(2-deoxypentofuranosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione, 2-Deoxy-5-fluorouridine, 5-Fluoro-2'-deoxy-β-uridine, 5-Fluoro-2?Deoxy Uridine, 5-Fluorouracil 2'-deoxyriboside, 5-Fluorouracil deoxyriboside, 5-Fudr, Deoxyfluorouridine, FdUrd, Floxiridina, Floxuridin, Floxuridine, Fudr, Nsc 26740, Nsc 27640, Uridine, 2'-deoxy-5-fluoro-
• CAS: 50-91-9
• Brand: Indagoo

Chemical properties

• Molecular weight: 246.1924
• Formula: C₉H₁₁FN₂O₅
• Purity: 99%
• Color/Form: Solid
• InChI: InChI=1S/C9H11FN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
• InChI key: ODKNJVUHOIMIIZ-RRKCRQDMSA-N