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Substance Name: 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-((2-amino-1-methylethyl)thio)-
RN: 124187-01-5
InChIKey: NURFKNFLGJMMMI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H20-N2-O3-S-Si

Molecular Weight

  • 264.42
 
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Names and Synonyms

Synonyms

  • 1-((2-Amino-1-methylethyl)thio)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane
  • 1-Propanamine, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylthio)-
  • BRN 5933173

Systematic Name

  • 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-((2-amino-1-methylethyl)thio)-

Registry Numbers

CAS Registry Number

  • 124187-01-5

System Generated Number

  • 0124187015

Structure Descriptors

InChI

1S/C9H20N2O3SSi/c1-9(8-10)15-16-12-5-2-11(3-6-13-16)4-7-14-16/h9H,2-8,10H2,1H3

InChIKey

NURFKNFLGJMMMI-UHFFFAOYSA-N

Smiles

CC(CN)S[Si]12OCCN(CCO1)CCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 48, 1989.