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DiOAcPhthN-D-ribo-ddU deriv. (133488-36-5)

Identification
Name:DiOAcPhthN-D-ribo-ddU deriv.
Synonyms:133488-36-5;AC1L9QM8;.beta.-1-(5,6-Di-O-acetyl-3- phthalimido-2,3-dideoxy-D-ribo-hexofuranosyl)-5-chlorouracil;beta-1-(5,6-Di-O-acetyl-3-phthalimido-2,3-dideoxy-D-ribo-hexofuranosyl)-5-chlorouracil;[(2R)-2-acetyloxy-2-[(2S,3S,5R)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-3-(1,3-dioxoisoindol-2-yl)oxolan-2-yl]ethyl] acetate;2,4(1H,3H)-Pyrimidinedione, 5-chloro-1-(5,6-di-O-acetyl-2,3-dideoxy-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-ribo-hexofuranosyl)-;2,4(1H,3H)-Pyrimidinedione, 5-chloro-1-[5,6-di-O-acetyl-2,3-dideoxy-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-.beta.-D-ribo-hexofuranosyl]-
CAS:133488-36-5
Molecular Formula: C22H20ClN3O9
Molecular Weight: 505.8619
InChI: InChI=1/C22H20ClN3O9/c1-10(27)33-9-16(34-11(2)28)18-15(26-20(30)12-5-3-4-6-13(12)21(26)31)7-17(35-18)25-8-14(23)19(29)24-22(25)32/h3-6,8,15-18H,7,9H2,1-2H3,(H,24,29,32)/t15-,16+,17+,18-/m0/s1
Molecular Structure: (C22H20ClN3O9) 133488-36-5;AC1L9QM8;.beta.-1-(5,6-Di-O-acetyl-3- phthalimido-2,3-dideoxy-D-ribo-hexofuranosyl)-5-ch...
Properties
Refractive index:1.645
Safety Data