Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-s-Triazolo(3,4-c)(1,4)benzothiazin-1-one, 2,4-dihydro-2-(3-(4-methyl-1-piperazinyl)propyl)-8-nitro-
RN: 110225-75-7
InChIKey: YNLYYKBZHVMAQV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N6-O3-S

Molecular Weight

  • 390.4658
 
* 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

  • 1H-s-Triazolo(3,4-c)(1,4)benzothiazin-1-one, 2,4-dihydro-2-(3-(4-methyl-1-piperazinyl)propyl)-8-nitro-

Registry Numbers

CAS Registry Number

  • 110225-75-7

System Generated Number

  • 0110225757

Structure Descriptors

InChI

1S/C17H22N6O3S/c1-19-7-9-20(10-8-19)5-2-6-21-17(24)22-14-11-13(23(25)26)3-4-15(14)27-12-16(22)18-21/h3-4,11H,2,5-10,12H2,1H3

InChIKey

YNLYYKBZHVMAQV-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CCCn2c(=O)n-3c(n2)CSc4c3cc(cc4)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 630mg/kg (630mg/kg)   Farmaco, Edizione Scientifica. Vol. 42, Pg. 43, 1987.