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Substance Name: 1,3-Diazaspiro(4.5)decane-2,4-dione, 3-(2-hydroxyethyl)-1-phenyl-
RN: 1034-61-3
InChIKey: LTBYCIYCAZIKRO-UHFFFAOYSA-N

Molecular Formula

  • C16-H20-N2-O3

Molecular Weight

  • 288.345
 
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Names and Synonyms

Synonyms

  • 3'-(2-Hydroxyethyl)-1'-phenylcyclohexanespiro-5'-hydantoin
  • 5-24-07-00299 (Beilstein Handbook Reference)
  • BRN 0830083

Systematic Name

  • 1,3-Diazaspiro(4.5)decane-2,4-dione, 3-(2-hydroxyethyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 1034-61-3

System Generated Number

  • 0001034613

Structure Descriptors

InChI

1S/C16H20N2O3/c19-12-11-17-14(20)16(9-5-2-6-10-16)18(15(17)21)13-7-3-1-4-8-13/h1,3-4,7-8,19H,2,5-6,9-12H2

InChIKey

LTBYCIYCAZIKRO-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2C(=O)N(C(=O)C23CCCCC3)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

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