Cas no 18736-53-3 (Uridine5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-)

Uridine5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy- structure
18736-53-3 structure
Product Name:Uridine5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-
CAS No:18736-53-3
MF:C9H14BrN2O14P3
MW:547.037744998932
CID:192881
PubChem ID:65267
Update Time:2025-04-19

Uridine5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy- Chemical and Physical Properties

Names and Identifiers

    • Uridine5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-
    • bromodeoxyuridine triphosphate
    • 5-Bromodeoxyuridine triphosphate
    • 18736-53-3
    • J-000655
    • 5-Bromo-2'-deoxyuridine 5'-triphosphate sodium salt
    • SCHEMBL150029
    • 5-Bromo-1-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-4-hydroxypyrimidin-2(1H)-one
    • 102212-99-7
    • PD148794
    • [[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    • 5-bromo-2'-deoxyuridine 5'-triphosphate
    • DTXSID30940203
    • MFCD00057405
    • ((2R,3S,5R)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate
    • Uridine5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-, tetrasodium salt (9CI)
    • 5-BrdUTP
    • Brdutp
    • Uridine 5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-
    • Inchi: 1S/C9H14BrN2O14P3/c10-4-2-12(9(15)11-8(4)14)7-1-5(13)6(24-7)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h2,5-7,13H,1,3H2,(H,19,20)(H,21,22)(H,11,14,15)(H2,16,17,18)/t5-,6+,7+/m0/s1
    • InChI Key: BLQCQNFLEGAHPA-RRKCRQDMSA-N
    • SMILES: BrC1C(NC(N(C=1)[C@H]1C[C@@H]([C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O1)O)=O)=O

Computed Properties

  • Exact Mass: 545.88413g/mol
  • Monoisotopic Mass: 545.88413g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 14
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 8
  • Complexity: 857
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -4.1
  • Topological Polar Surface Area: 239?2

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