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Substance Name: 4(1H)-Pyrimidinone, tetrahydro-1-(2-(4-methoxyphenyl)ethyl)-2-thioxo-
RN: 88655-27-0
InChIKey: LVABZLVGGKQTPD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O2-S

Molecular Weight

  • 264.3474
 
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Names and Synonyms

Synonyms

  • BRN 5552324
  • Tetrahydro-1-(2-(4-methoxyphenyl)ethyl)-2-thioxo-4(1H)-pyrimidinone

Systematic Name

  • 4(1H)-Pyrimidinone, tetrahydro-1-(2-(4-methoxyphenyl)ethyl)-2-thioxo-

Registry Numbers

CAS Registry Number

  • 88655-27-0

System Generated Number

  • 0088655270

Structure Descriptors

InChI

1S/C13H16N2O2S/c1-17-11-4-2-10(3-5-11)6-8-15-9-7-12(16)14-13(15)18/h2-5H,6-9H2,1H3,(H,14,16,18)

InChIKey

LVABZLVGGKQTPD-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)CCN2CCC(=O)NC2=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 2500mg/kg (2500mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 727, 1983.