Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pdc-bithiazol-EDA
RN: 160732-26-3
InChIKey: UOPQFZVTGBOQFU-STHPMERDSA-N

Note

  • A DNA cleaving agent.

Molecular Formula

  • C26-H36-N10-O2-S4.4Cl-H

Molecular Weight

  • 794.746
 
* 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

Results Name

  • Pdc-bithiazol-EDA

Name of Substance

  • N,N'-Bis(2-(4-(3-aminopropylcarbamoyl)-2,4'-bithiazol-2'-yl)ethyl)ethylenediamine

Synonym

  • Pdc-bithiazol-EDA

Systematic Name

  • (2,4'-Bithiazole)-4-carboxamide, 2',2'''-(1,2-ethanediylbis(imino-2,1-ethanediyl))bis(N-(3-aminopropyl)-, tetrahydrochloride

Registry Numbers

CAS Registry Number

  • 160732-26-3

System Generated Number

  • 0160732263

Molecular Formulas

Molecular Formula

  • C26-H36-N10-O2-S4.4Cl-H

Molecular Formula Fragments

  • C26-H36-N10-O2-S4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H36N10O2S4.4ClH/c27-5-1-7-31-23(37)19-13-41-25(35-19,21-15-39-17-33-21)3-9-29-11-12-30-10-4-26(22-16-40-18-34-22)36-20(14-42-26)24(38)32-8-2-6-28;;;;/h9,12-18,35-36H,1-8,10-11,27-28H2,(H,31,37)(H,32,38);4*1H/b29-9+,30-12+;;;;

InChIKey

UOPQFZVTGBOQFU-STHPMERDSA-N

Smiles

c1c(ncs1)C2(NC(=CS2)C(=O)NCCCN)CC/N=C/C/N=C/CC3(NC(=CS3)C(=O)NCCCN)c4cscn4.Cl.Cl.Cl.Cl