Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piclidenoson [USAN]
RN: 152918-18-8
UNII: 30679UMI0N
InChIKey: HUJXGQILHAUCCV-MOROJQBDSA-N

Note

  • A selective A(3) adenosine receptor agonist.

Classification Code

  • Treatment of Dry Eye, Psoriasis, Glaucoma, Rheumatoid Arthritis and Osteoarthritis of the Knee

Molecular Formula

  • C18-H19-I-N6-O4

Molecular Weight

  • 510.2861
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N(6)-(3-Iodobenzyl)-5'-N-methylcarboxamidoadenosine
  • Piclidenoson [USAN]

Synonyms

  • 1-Deoxy-1-(6-(((3-iodophenyl)methyl)amino)-9H-purin-9-yl)-N-methyl-beta-D-ribofuranuronamide
  • 3-IB-Meca
  • CF 101
  • CF-101
  • CF101
  • IB-MECA
  • N(6)-(3-Iodobenzyl)adenosine-5'-N-methyluronamide
  • N(6)-Ibamu
  • Piclidenoson
  • UNII-30679UMI0N

Systematic Name

  • beta-D-Ribofuranuronamide, 1-deoxy-1-(6-(((3-iodophenyl)methyl)amo)-9H-purin-9-yl)-N-methyl-

Registry Numbers

CAS Registry Number

  • 152918-18-8

FDA UNII

  • 30679UMI0N

Other Registry Number

  • 215462-30-9

System Generated Number

  • 0152918188

Structure Descriptors

InChI

1S/C18H19IN6O4/c1-20-17(28)14-12(26)13(27)18(29-14)25-8-24-11-15(22-7-23-16(11)25)21-6-9-3-2-4-10(19)5-9/h2-5,7-8,12-14,18,26-27H,6H2,1H3,(H,20,28)(H,21,22,23)/t12-,13+,14-,18+/m0/s1

InChIKey

HUJXGQILHAUCCV-MOROJQBDSA-N

Smiles

CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(NCc4cccc(I)c4)ncnc23