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Substance Name: 4(1H)-Pyrimidinone, 2,3-dihydro-5-((diethylamino)methyl)-2-thioxo-
RN: 58371-02-1
InChIKey: RHUZWQCUUROTTN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H15-N3-O-S

Molecular Weight

  • 213.303
 
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Names and Synonyms

Synonyms

  • 5-((Diethylamino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone
  • 5-(Diethylamino)methyl-2-thiouracil
  • 5-25-15-00504 (Beilstein Handbook Reference)
  • BRN 0649860

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 58371-02-1

System Generated Number

  • 0058371021

Structure Descriptors

InChI

1S/C9H15N3OS/c1-3-12(4-2)6-7-5-10-9(14)11-8(7)13/h5H,3-4,6H2,1-2H3,(H2,10,11,13,14)

InChIKey

RHUZWQCUUROTTN-UHFFFAOYSA-N

Smiles

n1c(c(c[nH]c1S)CN(CC)CC)=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.