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Substance Name: 4-Pyridinemethanol, 3,3'-((6-methyl-2,4-pyrimidinediyl)bis(4,1-piperazinediylmethylene))bis(5-hydroxy-6-methyl-
RN: 69570-85-0
InChIKey: GLWHBABQLFPFET-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H40-N8-O4

Molecular Weight

  • 560.6554
 
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Names and Synonyms

  • 4-Pyridinemethanol, 3,3'-((6-methyl-2,4-pyrimidinediyl)bis(4,1-piperazinediylmethylene))bis(5-hydroxy-6-methyl-

Registry Numbers

CAS Registry Number

  • 69570-85-0

System Generated Number

  • 0069570850

Structure Descriptors

InChI

1S/C29H36N8O4/c1-17-12-24(28(34-4-5-35(28)7-6-34)22-13-30-18(2)25(40)20(22)15-38)33-27(32-17)29(36-8-9-37(29)11-10-36)23-14-31-19(3)26(41)21(23)16-39/h12-14,38-41H,4-11,15-16H2,1-3H3

InChIKey

GLWHBABQLFPFET-UHFFFAOYSA-N

Smiles

Cc1cc(nc(n1)C2(N3CCN2CC3)c4cnc(c(c4CO)O)C)C5(N6CCN5CC6)c7cnc(c(c7CO)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,