Basic Information |
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Product Name: | 2'-DEOXY-2'-FLUOROURIDINE |
CAS: | 784-71-4 |
English Synonyms: | 1-(2'-FLUORO-2'-DESOXY-BETA-D-RIBOFURANOSYL)URACIL ; 2'-FU ; 2'-FLUORO-2'-DESOXY-URIDINE ; 1-((2R,3R,4R,5R)-3-FLUORO-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1H-PYRIMIDINE-2,4-DIONE ; 1-(2-FLUORO-2-DEOXY-BETA-D-RIBOFURANOSYL)URACIL ; 2'-DEOXY-2-FLUOROURIDINE ; 2'-FUDR ; 1-((2R,3R,4R,5R)-3-FLUORO-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)PYRIMIDINE-2,4(1H,3H)-DIONE ; 2'-DEOXY-2'-FLUOROURIDINE ; 2'-FLUORO-2'-DEOXYURIDINE ; FUDR ; URIDINE, 2'-DEOXY-2'-FLUORO ; 2,4(1H,3H)-PYRIMIDINEDIONE, 1-(2-DEOXY-2-FLUORO-BETA-D-RIBOFURANOSYL) |
MDL Number.: | MFCD01317293 |
H bond acceptor: | 7 |
H bond donor: | 3 |
Smile: | c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)F |
InChi: | InChI=1S/C9H11FN2O5/c10-6-7(15)4(3-13)17-8(6)12-2-1-5(14)11-9(12)16/h1-2,4,6-8,13,15H,3H2,(H,11,14,16)/t4-,6-,7-,8-/m1/s1 |
InChiKey: | InChIKey=UIYWFOZZIZEEKJ-XVFCMESISA-N |
Property |
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Melting Point: | 151°C |
Comments: | UNSPSC: 12000000 |
Safety information |
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