Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Isoindole-1,3(2H)-dione, 2,2'-((2-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)ethyl)imino)di(4,1-butanediyl)bis-
RN: 153804-67-2
InChIKey: QDVISXSLIYCGBP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C35-H37-N3-O5-S

Molecular Weight

  • 611.7593
 
* 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

Synonym

  • 8-((2-(N,N-Bis(4-phthalimidobutyl)amino)ethyl)oxy)thiochroman

Systematic Name

  • 1H-Isoindole-1,3(2H)-dione, 2,2'-((2-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)ethyl)imino)di(4,1-butanediyl)bis-

Registry Numbers

CAS Registry Number

  • 153804-67-2

System Generated Number

  • 0153804672

Structure Descriptors

InChI

1S/C35H37N3O5S/c39-32-26-13-1-2-14-27(26)33(40)37(32)20-7-5-18-36(22-23-43-30-17-9-11-25-12-10-24-44-31(25)30)19-6-8-21-38-34(41)28-15-3-4-16-29(28)35(38)42/h1-4,9,11,13-17H,5-8,10,12,18-24H2

InChIKey

QDVISXSLIYCGBP-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)N(C2=O)CCCCN(CCCCN3C(=O)c4ccccc4C3=O)CCOc5cccc6c5SCCC6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5389668,