Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Pyrrolidineacetamide, 2,4-dioxo-3-(((phenylmethyl)amino)methylene)-
RN: 141581-89-7
InChIKey: SMDRIOPIFGNOBN-YRNVUSSQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N3-O3

Molecular Weight

  • 273.2905
 
* 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

  • 1-Carbamoylmethyl-3-benzylaminomethylenepyrrolidine-2,4-dione
  • 2,4-Dioxo-3-(((phenylmethyl)amino)methylene)-1-pyrrolidineacetamide

Systematic Name

  • 1-Pyrrolidineacetamide, 2,4-dioxo-3-(((phenylmethyl)amino)methylene)-

Registry Numbers

CAS Registry Number

  • 141581-89-7

System Generated Number

  • 0141581897

Structure Descriptors

InChI

1S/C14H15N3O3/c15-13(19)9-17-8-12(18)11(14(17)20)7-16-6-10-4-2-1-3-5-10/h1-5,7,16H,6,8-9H2,(H2,15,19)/b11-7+

InChIKey

SMDRIOPIFGNOBN-YRNVUSSQSA-N

Smiles

c1ccc(cc1)CN/C=C/2\C(=O)CN(C2=O)CC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1200mg/kg (1200mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 53, 1992.