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Substance Name: 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((3-chlorophenyl)amino)methyl)-2-thioxo-
RN: 89665-77-0
InChIKey: POZYFYKORAUHPW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H10-Cl-N3-O-S

Molecular Weight

  • 267.739
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89665-77-0

System Generated Number

  • 0089665770

Structure Descriptors

InChI

1S/C11H10ClN3OS/c12-8-2-1-3-9(4-8)13-5-7-6-14-11(17)15-10(7)16/h1-4,6,13H,5H2,(H2,14,15,16,17)

InChIKey

POZYFYKORAUHPW-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)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.