Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: DU-1302
RN: 367279-40-1
UNII: JGB4GN1J78
InChIKey: INIWGNQYDIOLQF-UHFFFAOYSA-N

Molecular Formula

  • C27-H36-Cl-N3-O3.2C6-H8-O7

Molecular Weight

  • 870.2968
 
* 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-1302

Synonyms

  • 1,2-Ethanediamine, N-(7-chloro-4-quinolinyl)-N'-(4a,7,8,8a-tetrahydro-8a-methyl-6-(1-methylethyl)spiro(1,2,4-benzotrioxin-3,1'-cyclohexan)-4'-yl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)
  • 1,2-Ethanediamine, N1-(7-chloro-4-quinolinyl)-N2-(4a,7,8,8a-tetrahydro-8a-methyl-6-(1-methylethyl)spiro(1,2,4-benzotrioxin-3,1'-cyclohexan)-4'-yl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)
  • DU-1302
  • UNII-JGB4GN1J78

Registry Numbers

CAS Registry Number

  • 367279-40-1

FDA UNII

  • JGB4GN1J78

System Generated Number

  • 0367279401

Structure Descriptors

InChI

1S/C27H36ClN3O3.2C6H8O7/c1-18(2)19-6-10-26(3)25(16-19)32-27(34-33-26)11-7-21(8-12-27)29-14-15-31-23-9-13-30-24-17-20(28)4-5-22(23)24;2*7-3(8)1-6(13,5(11)12)2-4(9)10/h4-5,9,13,16-18,21,25,29H,6-8,10-12,14-15H2,1-3H3,(H,30,31);2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

InChIKey

INIWGNQYDIOLQF-UHFFFAOYSA-N

Smiles

CC(C)C1=CC2C(CC1)(OOC3(O2)CCC(CC3)NCCNc4ccnc5c4ccc(c5)Cl)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O