Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2,4-Triazine-2(3H)-acetic acid, 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-alpha-methyl-3-oxo-,ethyl ester
RN: 108734-91-4
InChIKey: XDNGKSOMPIYGNQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H20-Cl-N3-O4

Molecular Weight

  • 413.859
 
* 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

  • 1,2,4-Triazine-2(3H)-acetic acid, 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-alpha-methyl-3-oxo-,ethyl ester

Registry Numbers

CAS Registry Number

  • 108734-91-4

System Generated Number

  • 0108734914

Structure Descriptors

InChI

1S/C21H20ClN3O4/c1-4-29-20(26)13(2)25-21(27)23-18(14-5-9-16(22)10-6-14)19(24-25)15-7-11-17(28-3)12-8-15/h5-13H,4H2,1-3H3

InChIKey

XDNGKSOMPIYGNQ-UHFFFAOYSA-N

Smiles

CCOC(=O)C(C)n1c(=O)nc(c(n1)c2ccc(cc2)OC)c3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4677105,