Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: DU-1102
RN: 324761-14-0
UNII: 457LFY2K88
InChIKey: ZQKMYPACOGVMAD-UHFFFAOYSA-N

Note

  • A trioxaquine.

Molecular Formula

  • C34-H34-Cl-N3-O3.2C6-H8-O7

Molecular Weight

  • 952.358
 
* 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

  • DU-1102

Synonyms

  • 1,2-Ethanediamine, N-(7-chloro-4-quinolinyl)-N'-(4'a,7'a-dihydro-6',7'a-diphenylspiro(cyclohexane-1,3'-(7H)cyclopenta(1,2,4)trioxin)-4-yl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)
  • 1,2-Ethanediamine, N1-(4'a,7'a-dihydro-6',7'a-diphenylspiro(cyclohexane-1,3'-(7H)cyclopenta(1,2,4)trioxin)-4-yl)-N2-(7-chloro-4-quinolinyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)
  • DU-1102
  • ODC-218
  • UNII-457LFY2K88

Registry Numbers

CAS Registry Number

  • 324761-14-0

FDA UNII

  • 457LFY2K88

System Generated Number

  • 0324761140

Structure Descriptors

InChI

1S/C34H34ClN3O3.2C6H8O7/c35-27-11-12-29-30(15-18-37-31(29)22-27)38-20-19-36-28-13-16-33(17-14-28)39-32-21-25(24-7-3-1-4-8-24)23-34(32,41-40-33)26-9-5-2-6-10-26;2*7-3(8)1-6(13,5(11)12)2-4(9)10/h1-12,15,18,21-22,28,32,36H,13-14,16-17,19-20,23H2,(H,37,38);2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

InChIKey

ZQKMYPACOGVMAD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=CC3C(C2)(OOC4(O3)CCC(CC4)NCCNc5ccnc6c5ccc(c6)Cl)c7ccccc7.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O