Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-Bromo-2',3',5'-tri-O-acetyladenosine
RN: 31281-86-4
InChIKey: HRCLVNMFELGYPE-HGOJYGERSA-N

Molecular Formula

  • C16-H18-Br-N5-O7

Molecular Weight

  • 472.25
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 8-Bromo-2',3',5'-tri-O-acetyladenosine

Synonyms

  • EINECS 250-543-4
  • NSC 79212

Systematic Names

  • 8-Bromoadenosine 2',3',5'-triacetate
  • Adenosine, 8-bromo-, 2',3',5'-triacetate

Registry Numbers

CAS Registry Number

  • 31281-86-4

System Generated Number

  • 0031281864

Structure Descriptors

InChI

1S/C16H18BrN5O7/c1-6(23)26-4-9-11(27-7(2)24)12(28-8(3)25)15(29-9)22-14-10(21-16(22)17)13(18)19-5-20-14/h5,9,11-12,15H,4H2,1-3H3,(H2,18,19,20)/t9-,11?,12?,15-/m1/s1

InChIKey

HRCLVNMFELGYPE-HGOJYGERSA-N

Smiles

n1(c(nc2c1ncnc2N)Br)[C@H]1[C@@H]([C@@H](OC(=O)C)[C@H](O1)COC(=O)C)OC(=O)C