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Substance Name: 3-Quinazolinepropionic acid, 1,2,3,4-tetrahydro-2,4-dioxo-1-methyl-, sodium salt
RN: 63717-01-1
InChIKey: CZDBLBODEYKMNV-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-N2-O4.Na

Molecular Weight

  • 270.219
 
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Names and Synonyms

Synonyms

  • 3-Quinazolinepropionic acid, 2,4-dioxo-1-methyl-1,2,3,4-tetrahydro-, sodium salt
  • Carboxyethyl-3 methyl-1 benzoylene-uree
  • Carboxyethyl-3 methyl-1 benzoylene-uree [French]
  • JLB 51

Systematic Name

  • 3-Quinazolinepropionic acid, 1,2,3,4-tetrahydro-2,4-dioxo-1-methyl-, sodium salt

Registry Numbers

CAS Registry Number

  • 63717-01-1

System Generated Number

  • 0063717011

Molecular Formulas

Molecular Formula

  • C12-H11-N2-O4.Na

Molecular Formula Fragments

  • C12-H11-N2-O4
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C12H12N2O4.Na/c1-13-9-5-3-2-4-8(9)11(17)14(12(13)18)7-6-10(15)16;/h2-5H,6-7H2,1H3,(H,15,16);/q;+1/p-1

InChIKey

CZDBLBODEYKMNV-UHFFFAOYSA-M

Smiles

n1(c(n(C)c2c(c1=O)cccc2)=O)CCC([O-])=O.[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 2gm/kg (2000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 263, 1974.