Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-(2-Oxo-3-(1H-tetrazol-5-yl)-2H-chromen-8-yloxy)butyric acid
RN: 103876-49-9
InChIKey: HUKUEPQBHMKXOV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-N4-O5

Molecular Weight

  • 316.272
 
* 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

  • 4-(2-Oxo-3-(1H-tetrazol-5-yl)-2H-chromen-8-yloxy)butyric acid

Synonyms

  • 4-((2-Oxo-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-8-yl)oxy)butanoic acid
  • 4-(2-Oxo-3-(1H-tetrazol-5-yl)-2H-chromene-8-yloxy)butyric acid
  • C 4C

Systematic Name

  • Butanoic acid, 4-((2-oxo-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-8-yl)oxy)-

Registry Numbers

CAS Registry Number

  • 103876-49-9

System Generated Number

  • 0103876499

Structure Descriptors

InChI

1S/C14H12N4O5/c19-11(20)5-2-6-22-10-4-1-3-8-7-9(13-15-17-18-16-13)14(21)23-12(8)10/h1,3-4,7H,2,5-6H2,(H,19,20)(H,15,16,17,18)

InChIKey

HUKUEPQBHMKXOV-UHFFFAOYSA-N

Smiles

c1ccc2cc(c3[nH]nnn3)c(=O)oc2c1OCCCC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal > 1600mg/kg (1600mg/kg)   European Patent Application. Vol. #0184801,