Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2'-Fluoro-5-methylarabinosyluracil |
EINECS | 200-001-2 |
CAS No. | 69256-17-3 | Density | 1.55 g/cm3 |
PSA | 104.55000 | LogP | -1.56630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13 F N2 O5 | Boiling Point | N/A |
Molecular Weight | 260.222 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(2-Deoxy-2-fluoro-b-D-arabinofuranosyl)-5-methyluracil;1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-methyluracil; 2'-Fluoro-5-methyl-1-b-D-arabinofuranosyluracil;5-Methyl-2'-fluoroarauracil; D-FMAU; FMAU |
Article Data | 1 |
Molecular Structure of 2'-Fluoro-5-methylarabinosyluracil (CAS No.69256-17-3):
Molecular Formula: C10H13FN2O5
Molecular Weight: 260.22
CAS No: 69256-17-3
H bond acceptors: 7
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 68.31 Å2
Index of Refraction: 1.592
Molar Refractivity: 56.54 cm3
Molar Volume: 166.9 cm3
Surface Tension: 65.8 dyne/cm
Density: 1.55 g/cm3
IUPAC Name: 1-[(2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI: InChI=1/C10H13FN2O5/c1-4-2-13(10(17)12-8(4)16)9-6(11)7(15)5(3-14)18-9/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6+,7-,9-/m1/s1
InChIKey: GBBJCSTXCAQSSJ-JVZYCSMKBH
Std. InChI: InChI=1S/C10H13FN2O5/c1-4-2-13(10(17)12-8(4)16)9-6(11)7(15)5(3-14)18-9/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6+,7-,9-/m1/s1
Std. InChIKey: GBBJCSTXCAQSSJ-JVZYCSMKSA-N
2'-Fluoro-5-methylarabinosyluracil (CAS No.69256-17-3), its synonyms are 1-[(2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione ; 1-(2-Deoxy-2-fluoro-.beta.-D-arabinofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione ; 1-(2-Deoxy-2-fluoro-.beta.-D-arabinofuranosyl)-5-methyluracil ; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyl- ; 2'-Fluoro-5-methyl-.beta.-D-arabinofuranosyluracil ; 2'-Fluorothymidine .