Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1-Benzopyran-2-one, 7-(2-(6-amino-9H-purin-9-yl)ethoxy)-4-methyl-
RN: 155272-63-2
InChIKey: IUEOQCOSHBIKAF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N5-O3

Molecular Weight

  • 337.3375
 
* 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

Synonyms

  • 7-(2-(6-Amino-9H-purin-9-yl)ethoxy)-4-methyl-2H-1-benzopyran-2-one
  • 7-(2-(9-Adeninyl)ethyloxy)-4-methylbenzopyran-2-one
  • Coumarin, 7-(2-(6-amino-9-purinyl)ethoxy)-4-methyl-

Systematic Name

  • 2H-1-Benzopyran-2-one, 7-(2-(6-amino-9H-purin-9-yl)ethoxy)-4-methyl-

Registry Numbers

CAS Registry Number

  • 155272-63-2

System Generated Number

  • 0155272632

Structure Descriptors

InChI

1S/C17H15N5O3/c1-10-6-14(23)25-13-7-11(2-3-12(10)13)24-5-4-22-9-21-15-16(18)19-8-20-17(15)22/h2-3,6-9H,4-5H2,1H3,(H2,18,19,20)

InChIKey

IUEOQCOSHBIKAF-UHFFFAOYSA-N

Smiles

Cc1cc(=O)oc2c1ccc(c2)OCCn3cnc4c3ncnc4N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Pharmaceutical Chemistry Journal Vol. 27, Pg. 766, 1993.