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Substance Name: Pteridine-2,4,7-triamine, 6-(4-(2-(bis(1-methylethyl)amino)ethoxy)phenyl)-
RN: 167224-17-1
InChIKey: KGNBUZJQYSESKJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N8-O

Molecular Weight

  • 396.4962
 
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Names and Synonyms

Synonyms

  • 6-(4-(2-(Bis(1-methylethyl)amino)ethoxy)phenyl)pteridine-2,4,7-triamine
  • 6-(4-(2-(Diisopropylamino)ethoxy)phenyl)pteridine-2,4,7-triamine

Systematic Name

  • Pteridine-2,4,7-triamine, 6-(4-(2-(bis(1-methylethyl)amino)ethoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 167224-17-1

System Generated Number

  • 0167224171

Structure Descriptors

InChI

1S/C20H28N8O/c1-11(2)28(12(3)4)9-10-29-14-7-5-13(6-8-14)15-17(21)25-19-16(24-15)18(22)26-20(23)27-19/h5-8,11-12H,9-10H2,1-4H3,(H6,21,22,23,25,26,27)

InChIKey

KGNBUZJQYSESKJ-UHFFFAOYSA-N

Smiles

CC(C)N(CCOc1ccc(cc1)c2c(nc3c(n2)c(nc(n3)N)N)N)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 48373ug/kg (48.373mg/kg)   Pharmazie. Vol. 50, Pg. 419, 1995.