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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-phenyl-
RN: 125810-90-4
InChIKey: BBFZOBIBVXYMOL-FMIVXFBMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N3-O-S

Molecular Weight

  • 301.4121
 
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Names and Synonyms

Synonyms

  • 3-(3-Amino-4-thia-1,2-diazaspiro(4,5)dec-2-en-1-yl)-1-phenyl-2-propen-1-one
  • BRN 4235812

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 125810-90-4

System Generated Number

  • 0125810904

Structure Descriptors

InChI

1S/C16H19N3OS/c17-15-18-19(16(21-15)10-5-2-6-11-16)12-9-14(20)13-7-3-1-4-8-13/h1,3-4,7-9,12H,2,5-6,10-11H2,(H2,17,18)/b12-9+

InChIKey

BBFZOBIBVXYMOL-FMIVXFBMSA-N

Smiles

c1ccc(cc1)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.