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Substance Name: 4(1H)-Pyrimidinone, 5-(3-thienyl)-
RN: 58758-98-8
InChIKey: VOBUFKDDWPSVEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H6-N2-O-S

Molecular Weight

  • 178.2144
 
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Names and Synonyms

Synonym

  • 5-(3-Thienyl)-4(1H)-pyrimidinone

Systematic Name

  • 4(1H)-Pyrimidinone, 5-(3-thienyl)-

Registry Numbers

CAS Registry Number

  • 58758-98-8

System Generated Number

  • 0058758988

Structure Descriptors

InChI

1S/C8H6N2OS/c11-8-7(3-9-5-10-8)6-1-2-12-4-6/h1-5H,(H,9,10,11)

InChIKey

VOBUFKDDWPSVEN-UHFFFAOYSA-N

Smiles

c1cscc1c2c[nH]cnc2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   Currents in Toxicology and Therapy. Vol. 1, Pg. 49, 1993.