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Substance Name: 4(1H)-Pyrimidinone, 2-(((2-(dimethylamino)phenyl)methyl)thio)-6-methyl-
RN: 132147-50-3
InChIKey: VISKAOXEWLBHES-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N3-O-S

Molecular Weight

  • 275.3743
 
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Names and Synonyms

Synonyms

  • 2-(((2-(Dimethylamino)phenyl)methyl)thio)-6-methyl-4(1H)-pyrimidinone
  • 2-(2-Dimethylaminobenzyl)thio-6-methyl-4(3H)-pyrimidinone

Systematic Name

  • 4(1H)-Pyrimidinone, 2-(((2-(dimethylamino)phenyl)methyl)thio)-6-methyl-

Registry Numbers

CAS Registry Number

  • 132147-50-3

System Generated Number

  • 0132147503

Structure Descriptors

InChI

1S/C14H17N3OS/c1-10-8-13(18)16-14(15-10)19-9-11-6-4-5-7-12(11)17(2)3/h4-8H,9H2,1-3H3,(H,15,16,18)

InChIKey

VISKAOXEWLBHES-UHFFFAOYSA-N

Smiles

Cc1cc(=O)nc([nH]1)SCc2ccccc2N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 360mg/kg (360mg/kg)   United States Patent Document. Vol. #50037830,
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #50037830,
rat LD50 intraperitoneal 430mg/kg (430mg/kg)   United States Patent Document. Vol. #50037830,
rat LD50 oral 2400mg/kg (2400mg/kg)   United States Patent Document. Vol. #50037830,