Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanimidamide, N-(aminocarbonyl)-3-(((2-((dimethylamino)methyl)-1H-benzimidazol-5-yl)methyl)thio)-
RN: 92716-20-6
InChIKey: JGQCUQJNUAMYTI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N6-O-S

Molecular Weight

  • 334.4458
 
* 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

Synonym

  • N-Carbamoyl-3-((5-(2-(dimethylamino)methyl)benzimidazolyl)methylthio)propionamidine

Systematic Name

  • Propanimidamide, N-(aminocarbonyl)-3-(((2-((dimethylamino)methyl)-1H-benzimidazol-5-yl)methyl)thio)-

Registry Numbers

CAS Registry Number

  • 92716-20-6

System Generated Number

  • 0092716206

Structure Descriptors

InChI

1S/C15H22N6OS/c1-21(2)8-14-18-11-4-3-10(7-12(11)19-14)9-23-6-5-13(16)20-15(17)22/h3-4,7H,5-6,8-9H2,1-2H3,(H,18,19)(H4,16,17,20,22)

InChIKey

JGQCUQJNUAMYTI-UHFFFAOYSA-N

Smiles

CN(C)Cc1nc2ccc(CSCCC(=N)NC(=O)N)cc2[nH]1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #4550118,