Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Desthiobiotin
RN: 533-48-2
UNII: 71U5JB52KS
InChIKey: AUTOLBMXDDTRRT-JGVFFNPUSA-N

Classification Codes

  • Immunologic Factors
  • Immunosuppressive Agents
  • Mitogens
  • Mitosis Modulators

Molecular Formula

  • C10-H18-N2-O3

Molecular Weight

  • 214.2632
 
* 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

Name of Substance

  • Desthiobiotin

Synonyms

  • (+)-Dethiobiotin
  • 4-Methyl-5-(omega-carboxyamyl)imidazolidone-2
  • 5-Methyl-2-oxo-4-imidazolidinecaproic acid
  • AI3-26390
  • Biotin, dethio-
  • d-Dethiobiotin
  • Desthiobiotin
  • Dethiobiotin
  • EINECS 208-566-2
  • epsilon-(4-Methyl-5-imidazolidone-2)caproic acid
  • UNII-71U5JB52KS

Systematic Names

  • (4R-cis)-5-Methyl-2-oxoimidazolidine-4-hexanoic acid
  • 4-Imidazolidinehexanoic acid, 5-methyl-2-oxo-, (4R,5S)-
  • 4-Imidazolidinehexanoic acid, 5-methyl-2-oxo-, (4R-cis)-

Registry Numbers

CAS Registry Number

  • 533-48-2

FDA UNII

  • 71U5JB52KS

Other Registry Numbers

  • 17866-65-8
  • 29117-52-0

System Generated Number

  • 0000533482

Structure Descriptors

InChI

1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/t7-,8+/m0/s1

InChIKey

AUTOLBMXDDTRRT-JGVFFNPUSA-N

Smiles

C[C@@H]1NC(=O)N[C@@H]1CCCCCC(=O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 157 deg C   EXP
log P (octanol-water) 1.320 (none)   EST
Atmospheric OH Rate Constant 2.32E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.