Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Oxazolidineethanol, 2-((5-nitro-2-thiazolyl)imino)-
RN: 24240-65-1
InChIKey: KOPIRKLPVHIQML-CSKARUKUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H10-N4-O4-S

Molecular Weight

  • 258.257
 
* 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

  • 2-((5-Nitro-2-thiazolyl)imino)-3-oxazolidineethanol
  • 2-(3-(2-Hydroxyaethyl)-1,3-oxazolidinyliden-(2)-amino)-5-nitrothiazol
  • 2-(3-(2-Hydroxyaethyl)-1,3-oxazolidinyliden-(2)-amino)-5-nitrothiazol [German]
  • BRN 5390466

Systematic Name

  • 3-Oxazolidineethanol, 2-((5-nitro-2-thiazolyl)imino)-

Registry Numbers

CAS Registry Number

  • 24240-65-1

System Generated Number

  • 0024240651

Structure Descriptors

InChI

1S/C8H10N4O4S/c13-3-1-11-2-4-16-8(11)10-7-9-5-6(17-7)12(14)15/h5,13H,1-4H2/b10-8+

InChIKey

KOPIRKLPVHIQML-CSKARUKUSA-N

Smiles

c1c(sc(n1)/N=C/2\N(CCO2)CCO)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2890mg/kg (2890mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 22, Pg. 1045, 1972.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.43 (none)   EXP
Water Solubility 3.79E+04 mg/L 25 EST
Vapor Pressure 4.27E-09 mm Hg 25 EST
Henry's Law Constant 4.25E-19 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.05E-10 cm3/molecule-sec 25 EST

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