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Substance Name: 2,8-Diazaspiro(4,5)decane-1,3-dione, 2-methoxy-, monohydrochloride
RN: 117281-08-0
InChIKey: AQGQDABWRORTCI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H14-N2-O3.Cl-H

Molecular Weight

  • 234.6815
 
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Names and Synonyms

Synonyms

  • 2-Methoxy-2,8-diazaspiro(4,5)decane-1,3-dione hydrochloride
  • 2-Methoxy-2,8-diazaspiro(4,5)decane-1,3-dione monohydrochloride

Systematic Name

  • 2,8-Diazaspiro(4,5)decane-1,3-dione, 2-methoxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 117281-08-0

System Generated Number

  • 0117281080

Molecular Formulas

Molecular Formula

  • C9-H14-N2-O3.Cl-H

Molecular Formula Fragments

  • C9-H14-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C9H14N2O3.ClH/c1-14-11-7(12)6-9(8(11)13)2-4-10-5-3-9;/h10H,2-6H2,1H3;1H

InChIKey

AQGQDABWRORTCI-UHFFFAOYSA-N

Smiles

Cl.CON1C(=O)CC2(CCNCC2)C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2008mg/kg (2008mg/kg)   United States Patent Document. Vol. #4804665,