5-bromo-1-[(4R,6S)-6-(fluoromethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
-
5-bromo-1-[(4R,6S)-6-(fluoromethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
structure -
-
CAS No:
73149-18-5
-
Formula:
C12H14BrFN2O5
-
Chemical Name:
5-bromo-1-[(4R,6S)-6-(fluoromethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
-
Synonyms:
NSC356697;73149-18-5;NSC 356697;2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-(5-deoxy-5-fluoro-2,3-O-(1-methylethylidene)-beta-D-glycero-pentofuranosyl)-;5-bromo-1-[(4R,6S)-6-(fluoromethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-[5-deoxy-5-fluoro-2,3-O-(1-methylethylidene)-.beta.-D-glycero-pentofuranosyl]-
-
CAS No:
5-bromo-1-[(4R,6S)-6-(fluoromethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione Basic Attributes
365.15 g/mol
364.00701 g/mol
356697
Computed Properties
Molecular Weight:365.15
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:364.00701
Monoisotopic Mass:364.00701
Topological Polar Surface Area:77.1
Heavy Atom Count:21
Complexity:526
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation