Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,2,4-Oxadiazine-5(6H)-thione, dihydro-2-acetyl-3-(4-(dimethylamino)phenyl)-6-methyl-, cis-(+-)-
RN: 103900-06-7
InChIKey: DICQBVRHWPDPHN-TVQRCGJNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N3-O2-S

Molecular Weight

  • 293.3891
 
* 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

  • 2H-1,2,4-Oxadiazine-5(6H)-thione, dihydro-2-acetyl-3-(4-(dimethylamino)phenyl)-6-methyl-, cis-(+-)-

Registry Numbers

CAS Registry Number

  • 103900-06-7

System Generated Number

  • 0103900067

Structure Descriptors

InChI

1S/C14H19N3O2S/c1-9-14(20)15-13(17(19-9)10(2)18)11-5-7-12(8-6-11)16(3)4/h5-9,13H,1-4H3,(H,15,20)/t9-,13+/m0/s1

InChIKey

DICQBVRHWPDPHN-TVQRCGJNSA-N

Smiles

C[C@H]1C(=S)N[C@H](N(O1)C(=O)C)c2ccc(cc2)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4755510,