Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Aminopyridine-1,N(6)-ethenoadenine dinucleotide phosphate
RN: 87865-72-3
InChIKey: KJYUBJHMKOUNIF-RBEMOOQDSA-N

Note

  • Fluorescent reagent for NADP-requiring enzymes.

Molecular Formula

  • C22-H28-N7-O16-P3

Molecular Weight

  • 739.418
 
* 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

  • 3-Aminopyridine-1,N(6)-ethenoadenine dinucleotide phosphate

Synonyms

  • AADP
  • Pyridinium, 3-amino-1-(5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-, P'-5'-ester with 3-(2-O-phosphono-beta-D-ribofuranosyl)-3H-imidazo(2,1-i)purine, inner salt

Systematic Name

  • Pyridinium, 3-amino-1-(5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-, P'-5'-ester with 3-(2-O-phosphono-beta-D-ribofuranosyl)-3H-imidazo(2,1-i)purine, inner salt

Registry Numbers

CAS Registry Number

  • 87865-72-3

System Generated Number

  • 0087865723

Structure Descriptors

InChI

1S/C22H28N7O16P3/c23-11-2-1-4-27(6-11)21-17(32)15(30)12(42-21)7-40-47(36,37)45-48(38,39)41-8-13-16(31)18(44-46(33,34)35)22(43-13)29-10-25-14-19-24-3-5-28(19)9-26-20(14)29/h1-6,9-10,12-13,15-18,21-22,30-32H,7-8,23H2,(H3-,33,34,35,36,37,38,39)/t12-,13-,15-,16-,17-,18-,21-,22-/m1/s1

InChIKey

KJYUBJHMKOUNIF-RBEMOOQDSA-N

Smiles

O1[C@H]([C@H](O)[C@@H](O)[C@H]1COP(O[P@@](O)(=O)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OP(O)(O)=O)n1cnc2c1ncn1c2ncc1)(=O)[O-])[n+]1cc(ccc1)N