Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: DAPI
RN: 47165-04-8
UNII: K9W25Z7ROH
InChIKey: FWBHETKCLVMNFS-UHFFFAOYSA-N

Molecular Formula

  • C16-H15-N5

Molecular Weight

  • 277.329
 

Classification Codes

  • Anti-Infective Agents
  • Antiparasitic Agents
  • Antiprotozoal Agents
  • Coloring Agents
  • Enzyme Inhibitors
  • Fluorescent Dyes
  • Indicators and Reagents
  • Intercalating Agents
  • Luminescent Agents
  • Mutation Data
  • Protease Inhibitors
  • Serine Proteinase Inhibitors
  • Trypanocidal Agents
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • DAPI

Synonyms

  • 2-(4-(Aminoiminomethyl)phenyl)-1H-indole-6-carboximidamide
  • 4',6-Diamidino-2-phenylindole
  • 4',6-Diamino-2-phenylindol
  • BRN 3557399
  • CCRIS 3826
  • DAPI
  • DATI
  • Indole-6-carboximidamide, 2-(4-(aminoiminomethyl)phenyl)-
  • UNII-K9W25Z7ROH

Systematic Names

  • 1H-Indole-6-carboximidamide, 2-(4-(aminoiminomethyl)phenyl)-
  • 2-(4-(Aminoiminomethyl)phenyl)-1H-indole-6-carboximidamide
  • 4',6-Diamidinophenyl-indole

Registry Numbers

CAS Registry Number

  • 47165-04-8

FDA UNII

  • K9W25Z7ROH

Related Registry Number

  • 28718-90-3 (hydrochloride)

System Generated Number

  • 0047165048

Structure Descriptors

InChI

InChI=1S/C16H15N5/c17-15(18)10-3-1-9(2-4-10)13-7-11-5-6-12(16(19)20)8-14(11)21-13/h1-8,21H,(H3,17,18)(H3,19,20)

InChIKey

FWBHETKCLVMNFS-UHFFFAOYSA-N

Smiles

NC(=N)c1ccc(cc1)c2cc3ccc(cc3[nH]2)C(=N)N