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-31-5, 6-amino-1,3-dimethylpyrimidine-2,4(1h,3h)-dione, 6-amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 1,3-dimethyl-6-amino-uracil, 6-amino-1,3-dimethyl uracil, Uracil, 6-amino-1,3-dimethyl-

Molecular Formula

C6H9N3O2

Molecular Weight

155.15

 g/mol

InChI Key

VFGRNTYELNYSKJ-UHFFFAOYSA-N

1

2D Structure

2

Identification

2.1

Computed Descriptors

2.1.1

IUPAC Name

6-amino-1,3-dimethylpyrimidine-2,4-dione

2.1.2

InChI

InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3

2.1.3

InChI Key

VFGRNTYELNYSKJ-UHFFFAOYSA-N

2.1.4

Canonical SMILES

CN1C(=CC(=O)N(C1=O)C)N

2.2

Synonyms

2.2.1

MeSH Synonyms

1. 6-amino-1,3-dimethyl Uracil

2.2.2

Depositor-Supplied Synonyms

1. -31-5

2. 6-amino-1,3-dimethylpyrimidine-2,4(1h,3h)-dione

3. 6-amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

4. 1,3-dimethyl-6-amino-uracil

5. 6-amino-1,3-dimethyl Uracil

6. Uracil, 6-amino-1,3-dimethyl-

7. 2,4(1h,3h)-pyrimidinedione, 6-amino-1,3-dimethyl-

8. 6-amino-1,3-dimethylpyrimidine-2,4-dione

9. Einecs 229-662-0

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10. Mfcd

11. Nsc

12. 6-amino-1,3-dimethyl-2,4(1h,3h)-pyrimidinedione

13. Brn

14. 1,3-dimethyl-6-aminouracil

15. 4-amino-1,3-dimethyluracil

16. Ai3-

17. Ec 229-662-0

18. 5-25-15- (beilstein Handbook Reference)

19. Nsc

20. 1.3-dimethyl-6-aminouracil

21. Oprea1_

22. Schembl

23. 6-amino-n,n'-dimethyluracil

24. Dtxsid

25. Hmso20

26. Amy

27. 6-amino-1,3-dimethyluracil, 98%

28. Nsc-

29. Stk

30. Akos

31. Akos

32. Ac-

33. Cs-w

34. Sb

35. 6-amino-1,3-dimethyluracil Inverted Exclamation Mark Cent6-amino-1,3-dimethyl-2,4(1h,3h)-dione

36. As-

37. Sy

38. 1,3-dimethyl-4-amino-5-formamido-uracil

39. 6-amino-1,3-dimethyl-2,4-dioxopyrimidine

40. Ls-

41. Ft-

42. 6-azanyl-1,3-dimethyl-pyrimidine-2,4-dione

43. En300-

44. 2,3h)-pyrimidinedione, 6-amino-1,3-dimethyl-

45. 6-amino-1,3-dimethyl-1h-pyrimidine-2,4-dione

46. A

47. Ab-323/

48. W-

49. 6-amino-1,3-dimethyl-2,4(1h,3h)-pyrimidinedione #

50. Z

51. F-

52. 6-amino-1,3-di Methyluracil 100 Microg/ml In Acetonitrile

2.3

Create Date

-03-26

3

Chemical and Physical Properties

Molecular Weight 155.15 g/mol Molecular Formula C6H9N3O2 XLogP3-1.1Hydrogen Bond Donor Count1Hydrogen Bond Acceptor Count3Rotatable Bond Count0Exact Mass g/molMonoisotopic Mass g/molTopological Polar Surface Area66.6 Heavy Atom Count11Formal Charge0Complexity246Isotope Atom Count0Defined Atom Stereocenter Count0Undefined Atom Stereocenter Count0Defined Bond Stereocenter Count0Undefined Bond Stereocenter Count0Covalently Bonded Unit Count1

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