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Substance Name: 1,3-Diazaspiro(4.6)undecane-2,4-dione, 3-(hydroxymethyl)-
RN: 714-69-2
InChIKey: YLINVOUPSJUXAU-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-N2-O3

Molecular Weight

  • 212.2474
 
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Names and Synonyms

Synonyms

  • 3'-(Hydroxymethyl)cycloheptanespiro-5'-hydantoin
  • 5-24-07-00324 (Beilstein Handbook Reference)
  • BRN 0790281

Systematic Name

  • 1,3-Diazaspiro(4.6)undecane-2,4-dione, 3-(hydroxymethyl)-

Registry Numbers

CAS Registry Number

  • 714-69-2

System Generated Number

  • 0000714692

Structure Descriptors

InChI

1S/C10H16N2O3/c13-7-12-8(14)10(11-9(12)15)5-3-1-2-4-6-10/h13H,1-7H2,(H,11,15)

InChIKey

YLINVOUPSJUXAU-UHFFFAOYSA-N

Smiles

C1CCCC2(CC1)C(=O)N(C(=O)N2)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1700mg/kg (1700mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Journal of Medicinal Chemistry. Vol. 8, Pg. 239, 1965.