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Substance Name: 6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-1-(2-(4-methylpiperazinyl)ethyl)-
RN: 73972-59-5
InChIKey: PSVWWXQEQKSRTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H24-N6-O

Molecular Weight

  • 292.3846
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-3,7-dimethyl-1-(2-(4-methylpiperazinyl)ethyl)-6(1H)-purinone

Systematic Name

  • 6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-1-(2-(4-methylpiperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 73972-59-5

System Generated Number

  • 0073972595

Structure Descriptors

InChI

1S/C14H24N6O/c1-16-4-6-19(7-5-16)8-9-20-11-18(3)13-12(14(20)21)17(2)10-15-13/h10H,4-9,11H2,1-3H3

InChIKey

PSVWWXQEQKSRTA-UHFFFAOYSA-N

Smiles

Cn1cnc2c1C(=O)N(CN2C)CCN3CCN(CC3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 610mg/kg (610mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Acta Pharmaceutica Jugoslavica. Vol. 26, Pg. 117, 1976.