Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Kinetin
RN: 525-79-1
UNII: P39Y9652YJ
InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

Note

  • A furanyl adenine found in PLANTS and FUNGI. It has plant growth regulation effects.

Molecular Formula

  • C10-H9-N5-O

Molecular Weight

  • 215.2151
 

Classification Codes

  • Agricultural Chemical
  • Growth Regulator / Fertilizer
  • Growth Substances
  • Mutation Data
  • Plant Growth Regulators
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Kinetin

MeSH Heading

  • Kinetin

Synonyms

  • 2-Furanmethanamine, N-1H-purin-6-yl-
  • 6-(Furfurylamino)purine
  • 6-Furfuryladenine
  • Caswell No. 272D
  • Cytex
  • Cytokinin
  • EINECS 208-382-2
  • EPA Pesticide Chemical Code 116801
  • FAP
  • HSDB 7429
  • Kinetin
  • Kinetin (plant hormone)
  • Kinetin (VAN)
  • KT
  • N(sup 6)-(Furfurylamino)purine
  • N(sup 6)-Furfuryladenine
  • N-(2-Furanylmethyl)-1H-purin-6-amine
  • N-Furfuryladenine
  • N6-(Furfurylamino)purine
  • N6-Furfuryladenine
  • NSC 23119
  • UNII-P39Y9652YJ

Systematic Names

  • 1H-Purin-6-amine, N-(2-furanylmethyl)-
  • 9H-Purin-6-amine, N-(2-furanylmethyl)-
  • Adenine, N-furfuryl-
  • Furfuryl(purin-6-yl)amine

Superlist Name

  • 6-(Furfurylamino)purine

Registry Numbers

CAS Registry Number

  • 525-79-1

FDA UNII

  • P39Y9652YJ

Other Registry Numbers

  • 33446-70-7
  • 525-80-4

System Generated Number

  • 0000525791

Structure Descriptors

InChI

1S/C10H9N5O/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9/h1-3,5-6H,4H2,(H2,11,12,13,14,15)

InChIKey

QANMHLXAZMSUEX-UHFFFAOYSA-N

Smiles

c1cc(oc1)CNc2c3c(nc[nH]3)ncn2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 450mg/kg (450mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 61(2), Pg. 43S, 1965.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 266.5 deg C   EXP
pKa Dissociation Constant 2.7 (none)   EXP
log P (octanol-water) 0.600 (none)   EST
Atmospheric OH Rate Constant 3.09E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.