Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-Aminoadenosine cyclic 3',5'-(hydrogen phosphate) 5'-ribofuranosyl ester
RN: 151898-25-8
InChIKey: WZEWLTIOWBOCDF-XWPVMSEFSA-N

Note

  • A derivative of cADPR, a metabolite of NAD.

Molecular Formula

  • C15-H22-N6-O13-P2

Molecular Weight

  • 556.3158
 
* 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-Aminoadenosine cyclic 3',5'-(hydrogen phosphate) 5'-ribofuranosyl ester

Synonyms

  • 8-Amino-cadpr
  • 8-Amino-cyclic adenosine diphosphate-ribose

Systematic Name

  • Adenoxine 5'-(trihydrogen diphosphate) 8-amino-N-alpha-D-ribofuranosyl-, intramol., P'-5''-ester

Registry Numbers

CAS Registry Number

  • 151898-25-8

System Generated Number

  • 0151898258

Structure Descriptors

InChI

1S/C15H22N6O13P2/c16-11-8-12(18-4-20(11)14-10(25)9(24)7(2-22)33-14)21(15(17)19-8)13-6(23)1-5(32-13)3-31-36(29,30)34-35(26,27)28/h1,5,7,13-14,22-25H,2-4,16H2,(H2,17,19)(H,29,30)(H2,26,27,28)/t5-,7+,13+,14+/m0/s1

InChIKey

WZEWLTIOWBOCDF-XWPVMSEFSA-N

Smiles

C1N=c2c(=C(N1[C@H]3C(=C([C@H](O3)CO)O)O)N)nc(n2[C@H]4C(=C[C@H](O4)COP(=O)(O)OP(=O)(O)O)O)N