Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Glycine, N-(phenylmethyl)-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester
RN: 110009-15-9
InChIKey: CVXAXBDYMCJDCF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Br2-N3-O3

Molecular Weight

  • 509.196
 
* 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

  • beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl benzylaminoacetate
  • N-(Phenylmethyl)glycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester

Systematic Name

  • Glycine, N-(phenylmethyl)-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester

Registry Numbers

CAS Registry Number

  • 110009-15-9

System Generated Number

  • 0110009159

Structure Descriptors

InChI

1S/C20H19Br2N3O3/c1-13-24-19-16(9-15(21)10-17(19)22)20(27)25(13)7-8-28-18(26)12-23-11-14-5-3-2-4-6-14/h2-6,9-10,23H,7-8,11-12H2,1H3

InChIKey

CVXAXBDYMCJDCF-UHFFFAOYSA-N

Smiles

c12c(nc(C)n(c1=O)CCOC(CNCc1ccccc1)=O)c(cc(c2)Br)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1850mg/kg (1850mg/kg)   Indian Drugs. Vol. 24, Pg. 140, 1986.