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Substance Name: 9H-Purine, 2-(4-(2-(o-methoxyphenoxy)ethyl)-1-piperazinyl)-, bis(methanesulfonate)
RN: 24933-04-8
InChIKey: VQVXPKVJRZPZKX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N6-O2.2C-H4-O3-S

Molecular Weight

  • 546.623
 
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Names and Synonyms

Synonym

  • 2-(4-(2-(o-Methoxyphenoxy)ethyl)-1-piperazinyl)-9H-purine dimethanesulfonate

Systematic Name

  • 9H-Purine, 2-(4-(2-(o-methoxyphenoxy)ethyl)-1-piperazinyl)-, bis(methanesulfonate)

Registry Numbers

CAS Registry Number

  • 24933-04-8

System Generated Number

  • 0024933048

Molecular Formulas

Molecular Formula

  • C18-H22-N6-O2.2C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C18-H22-N6-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22N6O2.2CH4O3S/c1-25-15-4-2-3-5-16(15)26-11-10-23-6-8-24(9-7-23)18-19-12-14-17(22-18)21-13-20-14;2*1-5(2,3)4/h2-5,12-13H,6-11H2,1H3,(H,19,20,21,22);2*1H3,(H,2,3,4)

InChIKey

VQVXPKVJRZPZKX-UHFFFAOYSA-N

Smiles

CS(=O)(=O)O.n1cnc2nc([nH]cc12)N1CCN(CC1)CCOc1c(cccc1)OC.CS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 300mg/kg (300mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 192, 1972.