CAS 3083-77-0

Chemistry

Chemistry

Manufacturers/Suppliers

1 Suppliers

1 Suppliers

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

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 Formula	C₉H₁₂N₂O₆
Molecular Weight	244.20 g/mol
XLogP3	-2
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	244.06953611 g/mol
Monoisotopic Mass	244.06953611 g/mol
Topological Polar Surface Area	119 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	371
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