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Substance Name: N(6)-(2,2-Diphenylethyl)adenosine
RN: 98383-40-5
InChIKey: TUGMXIURLRAWSS-BPOYXTRHSA-N

Note

  • Adenosine receptor agonist.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H25-N5-O4

Molecular Weight

  • 447.492
 
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Names and Synonyms

Name of Substance

  • N(6)-(2,2-Diphenylethyl)adenosine

Synonyms

  • BRN 6020899
  • CI 936
  • N-(2,2-Diphenylethyl)adenosine

Systematic Name

  • Adenosine, N-(2,2-diphenylethyl)-

Registry Numbers

CAS Registry Number

  • 98383-40-5

System Generated Number

  • 0098383405

Structure Descriptors

InChI

1S/C24H25N5O4/c30-12-18-20(31)21(32)24(33-18)29-14-28-19-22(26-13-27-23(19)29)25-11-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,13-14,17-18,20-21,24,30-32H,11-12H2,(H,25,26,27)/t18-,20-,21-,24?/m1/s1

InChIKey

TUGMXIURLRAWSS-BPOYXTRHSA-N

Smiles

n1cnc2[n@](cnc2c1NCC(c1ccccc1)c1ccccc1)[C@@H]1[C@@H]([C@@H]([C@H](O1)CO)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 28900ug/kg (28.9mg/kg)   Toxicology. Vol. 68, Pg. 21, 1991.
rat LD50 oral 166mg/kg (166mg/kg)   Toxicology. Vol. 68, Pg. 21, 1991.