Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Thiazolo(3,2-a)pyrimidin-7-ol, 6,7-dihydro-3-ethyl-2,5,5,7-tetramethyl-, monohydrobromide
RN: 21457-29-4
InChIKey: VAFPLEOTZGQIRF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H20-N2-O-S.Br-H

Molecular Weight

  • 321.281
 
* 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

  • 6,7-Dihydro-3-ethyl-2,5,5,7-tetramethyl-5H-thiazolo(3,2-a)pyrimidin-7-ol hydrobromide

Systematic Name

  • 5H-Thiazolo(3,2-a)pyrimidin-7-ol, 6,7-dihydro-3-ethyl-2,5,5,7-tetramethyl-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 21457-29-4

System Generated Number

  • 0021457294

Molecular Formulas

Molecular Formula

  • C12-H20-N2-O-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C12-H20-N2-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C12H20N2OS.BrH/c1-6-9-8(2)16-10-13-12(5,15)7-11(3,4)14(9)10;/h15H,6-7H2,1-5H3;1H

InChIKey

VAFPLEOTZGQIRF-UHFFFAOYSA-N

Smiles

C12=N[C@@](CC(N1C(=C(S2)C)CC)(C)C)(O)C.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 32mg/kg (32mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Pharmazie. Vol. 24, Pg. 572, 1969.