Uridine Triphosphate

Synopsis, Chemistry

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Also known as: Uridine triphosphate, 63-39-8, Uridine 5'-(tetrahydrogen triphosphate), Utp, Uteplex, 5'-utp

Molecular Formula

C₉H₁₅N₂O₁₅P₃

Molecular Weight

484.14 g/mol

InChI Key

PGAVKCOVUIYSFO-XVFCMESISA-N

FDA UNII

UT0S826Z60

Uridine 5'-(tetrahydrogen triphosphate). A uracil nucleotide containing three phosphate groups esterified to the sugar moiety.

1 2D Structure

Uridine Triphosphate

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

2.1.2 InChI

InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1

2.1.3 InChI Key

PGAVKCOVUIYSFO-XVFCMESISA-N

2.1.4 Canonical SMILES

C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

2.1.5 Isomeric SMILES

C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

2.2 Other Identifiers

2.2.1 UNII

UT0S826Z60

2.3 Synonyms

2.3.1 MeSH Synonyms

1. Magnesium Uridine Triphosphate

2. Magnesium Utp

3. Mg Utp

4. Mg-utp

5. Triphosphate, Magnesium Uridine

6. Triphosphate, Uridine

7. Uridine Triphosphate

8. Utp

9. Utp, Magnesium

2.3.2 Depositor-Supplied Synonyms

1. Uridine Triphosphate

2. 63-39-8

3. Uridine 5'-(tetrahydrogen Triphosphate)

4. Utp

5. Uteplex

6. 5'-utp

7. Uridine 5'-triphosphoric Acid

8. Ins316

9. Uridine-5'-triphosphate

10. H4utp

11. Brn 0071520

12. Chembl336296

13. Chebi:15713

14. Ins-316

15. Ut0s826z60

16. (((2r,3s,4r,5r)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)triphosphoric Acid

17. Uridine5'-triphosphate

18. Einecs 200-558-7

19. Unii-ut0s826z60

20. Uridintriphosphat

21. [[(2r,3s,4r,5r)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate

22. 3h-uridine Triphosphate

23. Spectrum_001697

24. Uridine 5_-triphosphate

25. 108321-53-5

26. Spectrum2_000525

27. Spectrum3_001596

28. Spectrum4_000851

29. Spectrum5_001167

30. Bmse000295

31. Schembl76682

32. Bspbio_003192

33. Kbiogr_001481

34. Kbioss_002177

35. 4-24-00-01222 (beilstein Handbook Reference)

36. Divk1c_000269

37. Spbio_000509

38. Gtpl1734

39. Uridine 5''-triphosphoric Acid

40. Dtxsid0041147

41. Kbio1_000269

42. Kbio2_002177

43. Kbio2_004745

44. Kbio2_007313

45. Kbio3_002692

46. 5''-utp

47. 5'-uridylate Triphosphate

48. Ninds_000269

49. Zinc3861755

50. Bdbm50118213

51. Uridine Triphosphate [who-dd]

52. Akos016011172

53. Uridine 5'-triphosphate [mi]

54. Cs-7777

55. Db04005

56. Idi1_000269

57. Uridine Mono(tetrahydrogen Triphosphate)

58. Ncgc00163323-01

59. [[(2r,3s,4r,5r)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] Phosphono Hydrogen Phosphate

60. Uridine 5''-(tetrahydrogen Triphosphate)

61. Hy-107372

62. C00075

63. Uridine 5'-triphosphate Sodium Salt, Aldrichcpr

64. 063u398

65. Uridine, Mono(tetrahydrogen Triphosphate) (ester)

66. Uridine 5'-(tetrahydrogen Triphosphate) (8ci,9ci)

67. Dc99d596-4755-4e87-b3aa-f1d6cfedce9a

68. Q32904692

69. ((2r,3s,4r,5r)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl Tetrahydrogen Triphosphate

70. [(2r,3s,4r,5r)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) Hydrogen Phosphate

71. [[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic Acid

72. 2,4(1h,3h)-pyrimidinedione, 1-[5-o-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-.beta.-d-ribofuranosyl]-

2.4 Create Date

2004-09-16

3 Chemical and Physical Properties

Molecular Formula	C₉H₁₅N₂O₁₅P₃
Molecular Weight	484.14 g/mol
XLogP3	-5.8
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	15
Rotatable Bond Count	8
Exact Mass	483.96852877 g/mol
Monoisotopic Mass	483.96852877 g/mol
Topological Polar Surface Area	259 Å²
Heavy Atom Count	29
Formal Charge	0
Complexity	839
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1