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Substance Name: 2-Propen-1-one, 3-(3-amino-4-thia-1,2-diazaspiro(4,5)dec-2-en-1-yl)-1-(2-thienyl)-
RN: 125810-89-1
InChIKey: WZFAHYFCSLMIPC-RMKNXTFCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N3-O-S2

Molecular Weight

  • 307.4403
 
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Names and Synonyms

Synonyms

  • 3-(3-Amino-4-thia-1,2-diazaspiro(4,5)dec-2-en-1-yl)-1-(2-thienyl)-2-propen-1-one
  • BRN 4236259

Systematic Name

  • 2-Propen-1-one, 3-(3-amino-4-thia-1,2-diazaspiro(4,5)dec-2-en-1-yl)-1-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 125810-89-1

System Generated Number

  • 0125810891

Structure Descriptors

InChI

1S/C14H17N3OS2/c15-13-16-17(14(20-13)7-2-1-3-8-14)9-6-11(18)12-5-4-10-19-12/h4-6,9-10H,1-3,7-8H2,(H2,15,16)/b9-6+

InChIKey

WZFAHYFCSLMIPC-RMKNXTFCSA-N

Smiles

c1cc(sc1)C(=O)/C=C/N2C3(CCCCC3)SC(=N2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 600mg/kg (600mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 1008, 1989.