Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-(((4-((4-(Bis(2-chloroethyl)amino)benzoyl)amino)-1-methyl-1H-imidazol-2-yl)carbonyl)amino)-N-(2-(((2-(dimethylamino)ethyl)amino)carbonyl)-1-methyl-1H-imidazol-4-yl)-1-methyl-1H-imidazole-2-carboxamide
RN: 147056-67-5
InChIKey: QTDSAAJVUBUGHT-UHFFFAOYSA-N

Molecular Weight

  • 701.6162
 
* 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

  • 4-(((4-((4-(Bis(2-chloroethyl)amino)benzoyl)amino)-1-methyl-1H-imidazol-2-yl)carbonyl)amino)-N-(2-(((2-(dimethylamino)ethyl)amino)carbonyl)-1-methyl-1H-imidazol-4-yl)-1-methyl-1H-imidazole-2-carboxamide

Registry Numbers

CAS Registry Number

  • 147056-67-5

System Generated Number

  • 0147056675

Structure Descriptors

InChI

1S/C30H38Cl2N12O4/c1-40(2)15-12-33-28(46)24-34-22(17-41(24)3)38-30(48)26-36-23(18-43(26)5)39-29(47)25-35-21(16-42(25)4)37-27(45)19-6-8-20(9-7-19)44(13-10-31)14-11-32/h6-9,16-18H,10-15H2,1-5H3,(H,33,46)(H,37,45)(H,38,48)(H,39,47)

InChIKey

QTDSAAJVUBUGHT-UHFFFAOYSA-N

Smiles

c1(nc(NC(c2ccc(N(CCCl)CCCl)cc2)=O)cn1C)C(Nc1nc(C(Nc2nc(C(=O)NCCN(C)C)n(c2)C)=O)n(c1)C)=O