Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Iodoaminopotentidine
RN: 126632-01-7
InChIKey: VJTYCMQYDRXNNY-UHFFFAOYSA-N

Note

  • Histamine H2 receptor antagonist.

Molecular Formula

  • C26-H34-I-N7-O2

Molecular Weight

  • 603.502
 
* 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

  • Iodoaminopotentidine

Synonyms

  • I-APT
  • N-(2-(4-Amino-3-iodobenzamido)ethyl)-N'-cyano-N''(3-(3-(1-piperidinylmethyl)phenoxy)propyl)guanidine

Systematic Name

  • Benzamide, 4-amino-N-(2-(((cyanoamino)((3-(3-(1-piperidinylmethyl)phenoxy)propyl)amino)methylene)amino)ethyl)-3-iodo-

Registry Numbers

CAS Registry Number

  • 126632-01-7

System Generated Number

  • 0126632017

Structure Descriptors

InChI

1S/C26H34IN7O2/c27-23-17-21(8-9-24(23)29)25(35)30-11-12-32-26(33-19-28)31-10-5-15-36-22-7-4-6-20(16-22)18-34-13-2-1-3-14-34/h4,6-9,16-17H,1-3,5,10-15,18,29H2,(H,30,35)(H2,31,32,33)

InChIKey

VJTYCMQYDRXNNY-UHFFFAOYSA-N

Smiles

C(=O)(c1cc(c(cc1)N)I)NCC\N=C(/NC#N)NCCCOc1cc(ccc1)CN1CCCCC1