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Substance Name: 2(1H)-Pyrimidinone, tetrahydro-
RN: 1852-17-1
InChIKey: NQPJDJVGBDHCAD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C4-H8-N2-O

Molecular Weight

  • 100.12
 
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Names and Synonyms

Synonyms

  • 2-Ketohexahydropyrimidine
  • 2-Pyrimidinol, 3,4,5,6-tetrahydro-
  • AI3-50508
  • EC 217-443-2
  • EINECS 217-443-2
  • Hexahydro-2(1H)-pyrimidinone
  • Hexahydropyrimidin-2-one
  • NSC 21315
  • Propylene urea
  • Propyleneurea
  • Propyleneurea (VAN)
  • Pyrimidine, hexahydro-2-oxo-
  • Tetrahydro-2(1H)-pyrimidinone
  • Urea, 1,3-trimethylene-
  • Urea, N,N'-(1,3-propanediyl)-

Systematic Names

  • 2(1H)-Pyrimidinone, tetrahydro-
  • Perhydropyrimidin-2-one

Registry Numbers

CAS Registry Number

  • 1852-17-1

Other Registry Number

  • 2122-15-8

System Generated Number

  • 0001852171

Structure Descriptors

InChI

1S/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7)

InChIKey

NQPJDJVGBDHCAD-UHFFFAOYSA-N

Smiles

O=C1NCCCN1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 4gm/kg (4000mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of Medicinal Chemistry. Vol. 11, Pg. 214, 1968.