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Substance Name: 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((3-methylphenyl)amino)methyl)-2-thioxo-
RN: 89665-64-5
InChIKey: ZNZAYHNFIFDNOF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-N3-O-S

Molecular Weight

  • 247.3207
 
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Names and Synonyms

Synonyms

  • 5-(((3-Methylphenyl)amino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone
  • 5-(m-Tolylamino)methyl-2-thiouracil

Systematic Name

  • 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((3-methylphenyl)amino)methyl)-2-thioxo-

Registry Numbers

CAS Registry Number

  • 89665-64-5

System Generated Number

  • 0089665645

Structure Descriptors

InChI

1S/C12H13N3OS/c1-8-3-2-4-10(5-8)13-6-9-7-14-12(17)15-11(9)16/h2-5,7,13H,6H2,1H3,(H2,14,15,16,17)

InChIKey

ZNZAYHNFIFDNOF-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)NCc2c[nH]c(=S)[nH]c2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 45, Pg. 199, 1983.