Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-((4-hydroxy-2,5,7-trimethyl-2H-pyrido(3,2-e)-1,2-thiazin-3-yl)carbonyl)-4-methyl-, S,S-dioxide
RN: 109418-08-8
InChIKey: GPKGXJYHPGUJKA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N4-O4-S

Molecular Weight

  • 366.4398
 
* 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

  • Piperazine, 1-((4-hydroxy-2,5,7-trimethyl-2H-pyrido(3,2-e)-1,2-thiazin-3-yl)carbonyl)-4-methyl-, S,S-dioxide

Registry Numbers

CAS Registry Number

  • 109418-08-8

System Generated Number

  • 0109418088

Structure Descriptors

InChI

1S/C16H22N4O4S/c1-10-9-11(2)17-15-12(10)14(21)13(19(4)25(15,23)24)16(22)20-7-5-18(3)6-8-20/h9,21H,5-8H2,1-4H3

InChIKey

GPKGXJYHPGUJKA-UHFFFAOYSA-N

Smiles

Cc1cc(nc2c1C(=C(N(S2(=O)=O)C)C(=O)N3CCN(CC3)C)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 270mg/kg (270mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 892, 1986.