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Substance Name: AS 35
RN: 108427-72-1
InChIKey: RVRGDCZGEKSIRW-UHFFFAOYSA-N

Note

  • A leukotriene receptor antagonist.

Molecular Formula

  • C21-H20-N6-O4

Molecular Weight

  • 420.427
 
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Names and Synonyms

Name of Substance

  • AS 35

Synonyms

  • 9-((4-Acetyl-3-hydroxy-2-propylphenoxy)methyl)-3-(1H-tetrazol-5-yl)-4H-pyrido(1,2-a)pyrimidin-4-one
  • AS-35

Systematic Name

  • 4H-Pyrido(1,2-a)pyrimidin-4-one, 9-((4-acetyl-3-hydroxy-2-propylphenoxy)methyl)-3-(1H-tetrazol-5-yl)-

Registry Numbers

CAS Registry Number

  • 108427-72-1

System Generated Number

  • 0108427721

Structure Descriptors

InChI

1S/C21H20N6O4/c1-3-5-15-17(8-7-14(12(2)28)18(15)29)31-11-13-6-4-9-27-20(13)22-10-16(21(27)30)19-23-25-26-24-19/h4,6-10,29H,3,5,11H2,1-2H3,(H,23,24,25,26)

InChIKey

RVRGDCZGEKSIRW-UHFFFAOYSA-N

Smiles

c12ncc(c(n1cccc2COc1c(c(c(cc1)C(=O)C)O)CCC)=O)c1nnn[nH]1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #5525605,
mouse LD50 oral > 4gm/kg (4000mg/kg)   United States Patent Document. Vol. #5525605,
rat LD50 intravenous > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #5525605,
rat LD50 oral > 4gm/kg (4000mg/kg)   United States Patent Document. Vol. #5525605,