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Substance Name: Pteridine-2,4,7-triamine, 6-(4-(2-(1-piperidinyl)ethoxy)phenyl)-
RN: 73864-68-3
InChIKey: UBMFGUFYVOQSJG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N8-O

Molecular Weight

  • 380.4536
 
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Names and Synonyms

Synonym

  • 6-(4-(2-(1-Piperidinyl)ethoxy)phenyl)pteridine-2,4,7-triamine

Systematic Name

  • Pteridine-2,4,7-triamine, 6-(4-(2-(1-piperidinyl)ethoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 73864-68-3

System Generated Number

  • 0073864683

Structure Descriptors

InChI

1S/C19H24N8O/c20-16-14(23-15-17(21)25-19(22)26-18(15)24-16)12-4-6-13(7-5-12)28-11-10-27-8-2-1-3-9-27/h4-7H,1-3,8-11H2,(H6,20,21,22,24,25,26)

InChIKey

UBMFGUFYVOQSJG-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2c(nc3c(n2)c(nc(n3)N)N)N)OCCN4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 34622ug/kg (34.622mg/kg)   Pharmazie. Vol. 50, Pg. 419, 1995.