Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 1-phenyl-8-(3-(phenylsulfonyl)propyl)-
RN: 102505-04-4
InChIKey: AHDHQOPGQHFFQA-UHFFFAOYSA-N

Molecular Formula

  • C22-H27-N3-O3-S

Molecular Weight

  • 413.5393
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1-Phenyl-8-(3-phenylsulfonylpropyl)-4-oxo-1,3,8-triazaspiro(4.5)decane

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102505-04-4

System Generated Number

  • 0102505044

Structure Descriptors

InChI

1S/C22H27N3O3S/c26-21-22(25(18-23-21)19-8-3-1-4-9-19)12-15-24(16-13-22)14-7-17-29(27,28)20-10-5-2-6-11-20/h1-6,8-11H,7,12-18H2,(H,23,26)

InChIKey

AHDHQOPGQHFFQA-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CNC(=O)C23CCN(CC3)CCCS(=O)(=O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 13mg/kg (13mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11361,