Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Pyrido(3,2-e)(1,3)thiazine-5-carboxylic acid, 3,4-dihydro-3,7-dimethyl-2-(propylimino)-4-oxo-, methyl ester
RN: 102207-66-9
InChIKey: RBIUKFAEEOBNJS-CCEZHUSRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N3-O3-S

Molecular Weight

  • 307.3723
 
* 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-Pyrido(3,2-e)(1,3)thiazine-5-carboxylic acid, 3,4-dihydro-3,7-dimethyl-2-(propylimino)-4-oxo-, methyl ester

Registry Numbers

CAS Registry Number

  • 102207-66-9

System Generated Number

  • 0102207669

Structure Descriptors

InChI

1S/C14H17N3O3S/c1-5-6-15-14-17(3)12(18)10-9(13(19)20-4)7-8(2)16-11(10)21-14/h7H,5-6H2,1-4H3/b15-14+

InChIKey

RBIUKFAEEOBNJS-CCEZHUSRSA-N

Smiles

CCC/N=c/1\n(c(=O)c2c(cc(nc2s1)C)C(=O)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 710mg/kg (710mg/kg) BEHAVIORAL: ANTICONVULSANT Farmaco, Edizione Scientifica. Vol. 37, Pg. 266, 1982.