Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L-Valine, N-(((1-phenyl-1H-tetrazol-5-yl)thio)acetyl)-, ethyl ester
RN: 133526-79-1
InChIKey: HTWDTLRUSPHBEA-AWEZNQCLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N5-O3-S

Molecular Weight

  • 363.4399
 
* 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

  • N-(((1-Phenyl-1H-tetrazol-5-yl)thio)acetyl)-L-valine ethyl ester

Systematic Name

  • L-Valine, N-(((1-phenyl-1H-tetrazol-5-yl)thio)acetyl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 133526-79-1

System Generated Number

  • 0133526791

Structure Descriptors

InChI

1S/C16H21N5O3S/c1-4-24-15(23)14(11(2)3)17-13(22)10-25-16-18-19-20-21(16)12-8-6-5-7-9-12/h5-9,11,14H,4,10H2,1-3H3,(H,17,22)/t14-/m0/s1

InChIKey

HTWDTLRUSPHBEA-AWEZNQCLSA-N

Smiles

CCOC(=O)[C@H](C(C)C)NC(=O)CSc1nnnn1c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Cesko-Slovenska Farmacie. Vol. 39, Pg. 294, 1990.