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Also known as: 58-96-8, Uridin, Uracil riboside, 1-beta-d-ribofuranosyluracil, Uracil, 1-beta-d-ribofuranosyl-, Beta-uridine
Molecular Formula
C9H12N2O6
Molecular Weight
244.20  g/mol
InChI Key
DRTQHJPVMGBUCF-XVFCMESISA-N
FDA UNII
WHI7HQ7H85

CAS 3083-77-0
A ribonucleoside in which RIBOSE is linked to URACIL.
Uridine is a Pyrimidine Analog. The chemical classification of uridine is Pyrimidines, and Analogs/Derivatives.
1 2D Structure

CAS 3083-77-0

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
2.1.2 InChI
InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
2.1.3 InChI Key
DRTQHJPVMGBUCF-XVFCMESISA-N
2.1.4 Canonical SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
2.1.5 Isomeric SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
2.2 Other Identifiers
2.2.1 UNII
WHI7HQ7H85
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Allo Uridine

2. Allo-uridine

3. Allouridine

2.3.2 Depositor-Supplied Synonyms

1. 58-96-8

2. Uridin

3. Uracil Riboside

4. 1-beta-d-ribofuranosyluracil

5. Uracil, 1-beta-d-ribofuranosyl-

6. Beta-uridine

7. D-uridine

8. B-uridine

9. Nsc 20256

10. 1-.beta.-d-ribofuranosyluracil

11. Chebi:16704

12. Urd

13. Ai3-52690

14. 1-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1h,3h)-dione

15. Whi7hq7h85

16. Mls000069625

17. Nsc-20256

18. Smr000058222

19. Mfcd00006526

20. 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

21. 1-beta-d-ribofuranosylpyrimidine-2,4(1h,3h)-dione

22. 1-beta-d-ribofuranosylpyrimidine-2,4(1h,3h)-dione (uridine)

23. 1-((2r,3r,4s,5r)-tetrahydro-3,4-dihydroxy-5-(hydroxymethyl)furan-2-yl)pyrimidine-2,4(1h,3h)-dione

24. 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

25. 3083-77-0

26. Einecs 200-407-5

27. Unii-whi7hq7h85

28. Arau

29. Nsc20256

30. D-ribosyl Uracil

31. .beta.-uridine

32. Uridine,(s)

33. 1af2

34. 4jx9

35. 4pd6

36. Opera_id_118

37. Uridine [inci]

38. Uridine, >=99%

39. Uridine [mi]

40. Uridine [mart.]

41. 1-b-d-ribofuranosyluracil

42. Uridine [usp-rs]

43. Uridine [who-dd]

44. 1-a-d-ribofuranosyluracil

45. Bmse000158

46. Bmse000816

47. Bmse000864

48. Epitope Id:149164

49. 1-.beta.-d-ribofuranosyl-2,4(1h,3h)-pyrimidinedione

50. Beta-d-ribofuranosyl-uridine

51. Schembl20667

52. Uracil-1-a-d-ribofuranoside

53. Rg2417

54. Uridine, Bioultra, >=99%

55. Uridine [usp Impurity]

56. Chembl100259

57. Gtpl4566

58. 1-beta-delta-ribofuranosyluracil

59. Dtxsid40891555

60. Uracil-1-.beta.-d-ribofuranoside

61. Hms2230p13

62. Hms3884m20

63. Hy-b1449

64. Zinc2583633

65. Bdbm50088517

66. S2029

67. Akos015896922

68. Am83934

69. Ccg-214447

70. Cs-5153

71. Db02745

72. Smp1_000029

73. Ncgc00017312-02

74. Ncgc00017312-04

75. Ncgc00017312-05

76. Ncgc00142368-01

77. 1-[(4s,2r,3r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-dihydropyrimi Dine-2,4-dione

78. Ds-14345

79. Sri-10895_12

80. Uridine, Vetec(tm) Reagent Grade, 99%

81. Adenosine Impurity F [ep Impurity]

82. Db-030519

83. U0020

84. C00299

85. 1-b-d-ribofuranosyl-2,4(1h,3h)-pyrimidinedione

86. B-d-ribofuranoside 2,4(1h,3h)-pyrimidinedione-1

87. Q422573

88. Brd-k13050303-001-18-1

89. Uridine, Powder, Bioreagent, Suitable For Cell Culture

90. .beta.-d-ribofuranoside, 2,4(1h,3h)-pyrimidinedione-1

91. 1-beta-delta-ribofuranosyl-2,4(1h,3h)-pyrimidinedione

92. 6b6fa3f8-70a2-44ea-b99c-d35d0a9237aa

93. Beta-delta-ribofuranoside 2,4(1h,3h)-pyrimidinedione-1

94. 1-.beta.-d-ribofuranosylpyrimidine-2,4(1h,3h)-dione

95. 1-beta-d-ribofuranosyluracil, Uracil-1-beta-d-ribofuranoside

96. Uridine, United States Pharmacopeia (usp) Reference Standard

97. 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione

98. Uridine, Pharmagrade, Manufactured Under Appropriate Controls For Use As A Raw Material In Pharma Or Biopharmaceutical Production

2.4 Create Date
2004-09-16
3 Chemical and Physical Properties
Molecular Weight 244.20 g/mol
Molecular Formula C9H12N2O6
XLogP3-2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass244.06953611 g/mol
Monoisotopic Mass244.06953611 g/mol
Topological Polar Surface Area119 Ų
Heavy Atom Count17
Formal Charge0
Complexity371
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
4 Drug and Medication Information
4.1 Drug Indication

Investigated for use/treatment in bipolar disorders and manic disorders.


5 Pharmacology and Biochemistry
5.1 FDA Pharmacological Classification
5.1.1 Active Moiety
URIDINE
5.1.2 FDA UNII
WHI7HQ7H85
5.1.3 Pharmacological Classes
Chemical/Ingredient structural concept [Chemical/Ingredient] - Analogs/Derivatives

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