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Substance Name: ODC-188
RN: 324761-13-9
UNII: P9Q36P2V0J
InChIKey: HDZDLBNQQBBREK-UHFFFAOYSA-N

Note

  • A trioxaquine.

Molecular Formula

  • C34-H34-Cl-N3-O3

Molecular Weight

  • 568.1136
 
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Names and Synonyms

Name of Substance

  • ODC-188

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)-
  • 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)-
  • ODC-188
  • UNII-P9Q36P2V0J

Registry Numbers

CAS Registry Number

  • 324761-13-9

FDA UNII

  • P9Q36P2V0J

System Generated Number

  • 0324761139

Structure Descriptors

InChI

1S/C34H34ClN3O3/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/h1-12,15,18,21-22,28,32,36H,13-14,16-17,19-20,23H2,(H,37,38)

InChIKey

HDZDLBNQQBBREK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=CC3C(C2)(OOC4(O3)CCC(CC4)NCCNc5ccnc6c5ccc(c6)Cl)c7ccccc7