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Substance Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 1-phenyl-8-(3-(2-thenoyl)propyl)-
RN: 1053-15-2
InChIKey: GGPNVJSQHATEIZ-UHFFFAOYSA-N

Molecular Formula

  • C21-H25-N3-O2-S

Molecular Weight

  • 383.513
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-8-(3-(2-thenoyl)propyl)-1,3,8-triazaspiro(4.5)decan-4-one
  • 4-Oxo-8-(4-oxo-4-(2-thienyl)-butyl-)-1-phenyl-1,3,8-triazasprio(4.5)decane
  • 5-26-04-00113 (Beilstein Handbook Reference)
  • BRN 0631692
  • NSC 167711

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decan-4-one, 1-phenyl-8-(3-(2-thenoyl)propyl)-

Registry Numbers

CAS Registry Number

  • 1053-15-2

System Generated Number

  • 0001053152

Structure Descriptors

InChI

1S/C21H25N3O2S/c25-18(19-9-5-15-27-19)8-4-12-23-13-10-21(11-14-23)20(26)22-16-24(21)17-6-2-1-3-7-17/h1-3,5-7,9,15H,4,8,10-14,16H2,(H,22,26)

InChIKey

GGPNVJSQHATEIZ-UHFFFAOYSA-N

Smiles

C12(N(CNC1=O)c1ccccc1)CCN(CC2)CCCC(c1sccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 3200ug/kg (3.2mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11206,