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Substance Name: 4-Pyridinemethanol, 3-hydroxy-2-methyl-5-((4-(6-methyl-2-(1-piperidinyl)-4-pyrimidinyl)-1-piperazinyl)methyl)-
RN: 69570-86-1
InChIKey: BQXBSBWRGDRWTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H32-N6-O2

Molecular Weight

  • 412.5348
 
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Names and Synonyms

  • 4-Pyridinemethanol, 3-hydroxy-2-methyl-5-((4-(6-methyl-2-(1-piperidinyl)-4-pyrimidinyl)-1-piperazinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 69570-86-1

System Generated Number

  • 0069570861

Structure Descriptors

InChI

1S/C22H32N6O2/c1-16-12-20(25-22(24-16)28-6-4-3-5-7-28)27-10-8-26(9-11-27)14-18-13-23-17(2)21(30)19(18)15-29/h12-13,29-30H,3-11,14-15H2,1-2H3

InChIKey

BQXBSBWRGDRWTA-UHFFFAOYSA-N

Smiles

Cc1cc(nc(n1)N2CCCCC2)N3CCN(CC3)Cc4cnc(c(c4CO)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 4gm/kg (4000mg/kg)   United States Patent Document. Vol. #4174395,
rat LDLo oral 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4174395,