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Substance Name: 6(2H)-Quinoxalinone, 3,4-dihydro-7-hydroxy-5-undecyl-
RN: 154324-53-5
InChIKey: SLECFKFVEKPOQS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H30-N2-O2

Molecular Weight

  • 318.458
 
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Names and Synonyms

Synonyms

  • 1,2,3-Trihydro-6-hydroxy-7-oxo-8-undecyl-quinoxaline
  • 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone

Systematic Name

  • 6(2H)-Quinoxalinone, 3,4-dihydro-7-hydroxy-5-undecyl-

Registry Numbers

CAS Registry Number

  • 154324-53-5

System Generated Number

  • 0154324535

Structure Descriptors

InChI

1S/C19H30N2O2/c1-2-3-4-5-6-7-8-9-10-11-15-18-16(20-12-13-21-18)14-17(22)19(15)23/h14,21-22H,2-13H2,1H3

InChIKey

SLECFKFVEKPOQS-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCC1=C2C(=NCCN2)C=C(C1=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 32, Pg. 1185, 1993.