Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: PD-0210293 hydrochloride
RN: 239095-83-1
UNII: W060775FRR
InChIKey: VHLNDWRMKORNHP-UHFFFAOYSA-N

Molecular Formula

  • C24-H26-Cl2-N4-O.Cl-H

Molecular Weight

  • 493.8633
 
* 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

Name of Substance

  • PD-0210293 hydrochloride

Synonyms

  • 1,4-Butanediamine, N'-(3-(2-benzofuranyl)-6,7-dichloro-2-quinoxalinyl)-N,N-diethyl-, monohydrochloride
  • 1,4-Butanediamine, N4-(3-(2-benzofuranyl)-6,7-dichloro-2-quinoxalinyl)-N1,N1-diethyl-, hydrochloride (1:1)
  • PD-0210293 hydrochloride
  • PD-0210293 hydrochloride salt
  • UNII-W060775FRR

Registry Numbers

CAS Registry Number

  • 239095-83-1

FDA UNII

  • W060775FRR

System Generated Number

  • 0239095831

Structure Descriptors

InChI

1S/C24H26Cl2N4O.ClH/c1-3-30(4-2)12-8-7-11-27-24-23(22-13-16-9-5-6-10-21(16)31-22)28-19-14-17(25)18(26)15-20(19)29-24;/h5-6,9-10,13-15H,3-4,7-8,11-12H2,1-2H3,(H,27,29);1H

InChIKey

VHLNDWRMKORNHP-UHFFFAOYSA-N

Smiles

CCN(CC)CCCCNc1c(nc2cc(c(cc2n1)Cl)Cl)c3cc4ccccc4o3.Cl