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Substance Name: 6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-8-(4-(2-hydroxyethyl)piperazinyl)-1-(2-hydroxy-3-(4-(2-hydroxyethyl)piperazinyl)propyl)-
RN: 73972-57-3
InChIKey: XPQGBMZDLREAKA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H40-N8-O4

Molecular Weight

  • 480.61
 
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Names and Synonyms

  • 6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-8-(4-(2-hydroxyethyl)piperazinyl)-1-(2-hydroxy-3-(4-(2-hydroxyethyl)piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 73972-57-3

System Generated Number

  • 0073972573

Structure Descriptors

InChI

1S/C22H40N8O4/c1-24-17-30(16-18(33)15-28-5-3-26(4-6-28)11-13-31)21(34)19-20(24)23-22(25(19)2)29-9-7-27(8-10-29)12-14-32/h18,31-33H,3-17H2,1-2H3

InChIKey

XPQGBMZDLREAKA-UHFFFAOYSA-N

Smiles

Cn1c2c(nc1N3CCN(CC3)CCO)N(CN(C2=O)CC(CN4CCN(CC4)CCO)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 660mg/kg (660mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Acta Pharmaceutica Jugoslavica. Vol. 26, Pg. 117, 1976.