Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Poly(1,N(6)-ethenoadenylic acid)
RN: 41911-88-0
InChIKey: IRLXSDZTLYOBQH-WOUKDFQISA-N

Note

  • Binds to p10 murine leukemia virus protein.

Molecular Formula

  • (C12-H14-N5-O7-P)x-

Molecular Weight

  • 371.245
 
* 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

  • Poly(1,N(6)-ethenoadenylic acid)

Synonyms

  • Poly(1,N(6)-ethenoadenosine 5'-monophosphate)
  • Polyethenoadenosine phosphate
  • Polyriboethenoadenylic acid

Systematic Name

  • 3H-Imidazo(2,1-i)purine, 3-(5-O-phosphono-beta-D-ribofuranosyl)-, homopolymer

Registry Numbers

CAS Registry Number

  • 41911-88-0

System Generated Number

  • 0041911880

Molecular Formulas

Molecular Formula

  • (C12-H14-N5-O7-P)x-

Molecular Formula Fragments

  • C12-H14-N5-O7-P
  • COMPONENT

Structure Descriptors

InChI

1S/C12H14N5O7P/c18-8-6(3-23-25(20,21)22)24-12(9(8)19)17-5-14-7-10-13-1-2-16(10)4-15-11(7)17/h1-2,4-6,8-9,12,18-19H,3H2,(H2,20,21,22)/t6-,8-,9-,12-/m1/s1

InChIKey

IRLXSDZTLYOBQH-WOUKDFQISA-N

Smiles

c12ncn(c2ncn2c1ncc2)[C@H]1[C@H](O)[C@@H]([C@H](O1)COP(=O)(O)O)O