Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, 4-(2,2',5,5'-tetraoxo(1,3'-bipyrrolidin)-1'-yl)-, ethyl ester
RN: 69557-09-1
InChIKey: OMLNQFAXKSKNTE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O6

Molecular Weight

  • 344.3214
 
* 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

Synonym

  • Ethyl 4-(2,2',5,5'-tetraoxo(1,3'-bipyrrolidin)-1'-yl)benzoate

Systematic Name

  • Benzoic acid, 4-(2,2',5,5'-tetraoxo(1,3'-bipyrrolidin)-1'-yl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 69557-09-1

System Generated Number

  • 0069557091

Structure Descriptors

InChI

1S/C17H16N2O6/c1-2-25-17(24)10-3-5-11(6-4-10)18-15(22)9-12(16(18)23)19-13(20)7-8-14(19)21/h3-6,12H,2,7-9H2,1H3

InChIKey

OMLNQFAXKSKNTE-UHFFFAOYSA-N

Smiles

CCOC(=O)c1ccc(cc1)N2C(=O)CC(C2=O)N3C(=O)CCC3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 600mg/kg (600mg/kg)   Bulletin of the Faculty of Pharmacy Vol. 15, Pg. 285, 1976.