Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrazolo(4,3-c)pyrido(3,2-e)(1,2)thiazine, 2,4-dihydro-4-(3-(4-phenyl-1-piperazinyl)propyl)-2,3,7,9-tetramethyl-, 5,5-dioxide
RN: 164357-33-9
InChIKey: GIGSAJGJJQNXBG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H32-N6-O2-S

Molecular Weight

  • 480.6338
 
* 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

  • Pyrazolo(4,3-c)pyrido(3,2-e)(1,2)thiazine, 2,4-dihydro-4-(3-(4-phenyl-1-piperazinyl)propyl)-2,3,7,9-tetramethyl-, 5,5-dioxide

Registry Numbers

CAS Registry Number

  • 164357-33-9

System Generated Number

  • 0164357339

Structure Descriptors

InChI

1S/C25H32N6O2S/c1-18-17-19(2)26-25-22(18)23-24(20(3)28(4)27-23)31(34(25,32)33)12-8-11-29-13-15-30(16-14-29)21-9-6-5-7-10-21/h5-7,9-10,17H,8,11-16H2,1-4H3

InChIKey

GIGSAJGJJQNXBG-UHFFFAOYSA-N

Smiles

Cc1cc(nc2c1-c3c(c(n(n3)C)C)N(S2(=O)=O)CCCN4CCN(CC4)c5ccccc5)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Farmaco. Vol. 49, Pg. 783, 1994.