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Substance Name: 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((4-ethoxyphenyl)amino)methyl)-2-thioxo-
RN: 89665-69-0
InChIKey: WCIRMYLZQFYTER-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N3-O2-S

Molecular Weight

  • 277.3465
 
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Names and Synonyms

Synonyms

  • 5-(((4-Ethoxyphenyl)amino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone
  • 5-(p-Phenetidinomethyl)-2-thiouracil

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89665-69-0

System Generated Number

  • 0089665690

Structure Descriptors

InChI

1S/C13H15N3O2S/c1-2-18-11-5-3-10(4-6-11)14-7-9-8-15-13(19)16-12(9)17/h3-6,8,14H,2,7H2,1H3,(H2,15,16,17,19)

InChIKey

WCIRMYLZQFYTER-UHFFFAOYSA-N

Smiles

CCOc1ccc(cc1)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.