Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: DL-Phenylalanine, beta-(3-bromo-1-oxopropoxy)-N-(3-bromo-1-oxopropyl)-, ethyl ester, threo-
RN: 61454-07-7
InChIKey: ATUMNEURJBXUJJ-AAFJCEBUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-Br2-N-O5

Molecular Weight

  • 479.1629
 
* 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

  • threo-beta-(3-Bromo-1-oxopropoxy)-N-(3-bromo-1-oxopropyl)-DL-phenylalanine ethyl ester

Systematic Name

  • DL-Phenylalanine, beta-(3-bromo-1-oxopropoxy)-N-(3-bromo-1-oxopropyl)-, ethyl ester, threo-

Registry Numbers

CAS Registry Number

  • 61454-07-7

System Generated Number

  • 0061454077

Structure Descriptors

InChI

1S/C17H21Br2NO5/c1-2-24-17(23)15(20-13(21)8-10-18)16(25-14(22)9-11-19)12-6-4-3-5-7-12/h3-7,15-16H,2,8-11H2,1H3,(H,20,21)/t15-,16?/m1/s1

InChIKey

ATUMNEURJBXUJJ-AAFJCEBUSA-N

Smiles

CCOC(=O)[C@@H](C(c1ccccc1)OC(=O)CCBr)NC(=O)CCBr

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo unreported > 2gm/kg (2000mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 480, 1976.