Cas no 90689-99-9 (Uridine 5'-(trihydrogendiphosphate), P'-(a-D-galactopyranosyl-6,6-C-t2) ester (9CI))

Uridine 5'-(trihydrogendiphosphate), P'-(a-D-galactopyranosyl-6,6-C-t2) ester (9CI) structure
90689-99-9 structure
Product Name:Uridine 5'-(trihydrogendiphosphate), P'-(a-D-galactopyranosyl-6,6-C-t2) ester (9CI)
CAS No:90689-99-9
MF:C15H24N2O17P2
MW:570.318006038666
CID:798635
PubChem ID:90478197
Update Time:2025-04-19

Uridine 5'-(trihydrogendiphosphate), P'-(a-D-galactopyranosyl-6,6-C-t2) ester (9CI) Chemical and Physical Properties

Names and Identifiers

    • Uridine 5'-(trihydrogendiphosphate), P'-(a-D-galactopyranosyl-6,6-C-t2) ester (9CI)
    • URIDINE DIPHOSPHATE GALACTOSE, [GALACTOSE-6-3H]
    • Uridine diphosphate galactose,[galactose-6-3h]
    • 90689-99-9
    • Inchi: 1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1/i3T2
    • InChI Key: HSCJRCZFDFQWRP-SWBLRQLRSA-N
    • SMILES: P(=O)(O)(OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](N2C=CC(NC2=O)=O)O1)O)O)O[C@@H]1[C@@H]([C@H]([C@H]([C@@H](C([3H])([3H])O)O1)O)O)O

Computed Properties

  • Exact Mass: 570.07146980g/mol
  • Monoisotopic Mass: 570.07146980g/mol
  • Isotope Atom Count: 2
  • Hydrogen Bond Donor Count: 9
  • Hydrogen Bond Acceptor Count: 17
  • Heavy Atom Count: 36
  • Rotatable Bond Count: 9
  • Complexity: 964
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 9
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -6.3
  • Topological Polar Surface Area: 292?2
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