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Substance Name: 2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosine
RN: 120225-54-9
UNII: T5HB1E831H
InChIKey: PAOANWZGLPPROA-RQXXJAGISA-N

Note

  • A2 adenosine receptor agonist.

Molecular Formula

  • C23-H29-N7-O6

Molecular Weight

  • 499.5251
 

Classification Codes

  • Adenosine A2 Receptor Agonists
  • Antihypertensive Agents
  • Cardiovascular Agents
  • Neurotransmitter Agents
  • Purinergic Agents
  • Purinergic P1 Receptor Agonists
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Names and Synonyms

Name of Substance

  • 2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosine

Synonyms

  • 2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosine
  • 4-(2-((6-Amino-9-(N-ethyl-beta-D-ribofuranuronamidosyl)-9H-purin-2-yl)amino)ethyl)benzenepropanoic acid
  • CGS 21680
  • UNII-T5HB1E831H

Systematic Name

  • Benzenepropanoic acid, 4-(2-((6-amino-9-(N-ethyl-beta-D-ribofuranuronamidosyl)-9H-purin-2-yl)amino)ethyl)-

Registry Numbers

CAS Registry Number

  • 120225-54-9

FDA UNII

  • T5HB1E831H

Other Registry Numbers

  • 124182-57-6
  • 160009-89-2

System Generated Number

  • 0120225549

Structure Descriptors

InChI

1S/C23H29N7O6/c1-2-25-21(35)18-16(33)17(34)22(36-18)30-11-27-15-19(24)28-23(29-20(15)30)26-10-9-13-5-3-12(4-6-13)7-8-14(31)32/h3-6,11,16-18,22,33-34H,2,7-10H2,1H3,(H,25,35)(H,31,32)(H3,24,26,28,29)/t16-,17+,18-,22+/m0/s1

InChIKey

PAOANWZGLPPROA-RQXXJAGISA-N

Smiles

CCNC(=O)[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2nc(nc3N)NCCc4ccc(cc4)CCC(=O)O)O)O