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Substance Name: 1-Hydroxy-6-(1-methylethyl)-3-(2-methylpropyl)-2(1H)pyrazinone
RN: 28696-18-6
UNII: 2X77I9DEMH
InChIKey: CQUICEDRUOORIR-UHFFFAOYSA-N

Molecular Formula

  • C11-H18-N2-O2

Molecular Weight

  • 210.2752
 
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Names and Synonyms

Name of Substance

  • 1-Hydroxy-6-(1-methylethyl)-3-(2-methylpropyl)-2(1H)pyrazinone

Synonyms

  • 1-Hydroxy-6-(1-methylethyl)-3-(2-methylpropyl)-2(1H)pyrazinone
  • 2(1H)-Pyrazinone, 1-hydroxy-3-isobutyl-6-isopropyl-
  • 2(1H)-Pyrazinone, 1-hydroxy-6-(1-methylethyl)-3-(2-methylpropyl)-
  • 3-Isobutyl-6-isopropyl-1-hydroxy-2(1H)-pyrazinone
  • UNII-2X77I9DEMH

Registry Numbers

CAS Registry Number

  • 28696-18-6

FDA UNII

  • 2X77I9DEMH

System Generated Number

  • 0028696186

Structure Descriptors

InChI

1S/C11H18N2O2/c1-7(2)5-9-11(14)13(15)10(6-12-9)8(3)4/h6-8,15H,5H2,1-4H3

InChIKey

CQUICEDRUOORIR-UHFFFAOYSA-N

Smiles

CC(C)CC1=NC=C(C(C)C)N(O)C1=O