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Substance Name: Cyclobutyrol nicotinamide
RN: 87425-18-1
UNII: Y2I575WI0D
InChIKey: UWNKRKZNNBHPML-UHFFFAOYSA-N

Molecular Formula

  • C10-H18-O3.C6-H6-N2-O

Molecular Weight

  • 308.3756
 
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Names and Synonyms

Name of Substance

  • Cyclobutyrol nicotinamide

Synonyms

  • 3-Pyridinecarboxamide, mono(alpha-ethyl-1-hydroxycyclohexaneacetate)
  • Cyclobutyrol nicotinamide
  • Cyclobutyrol nicotinamide [WHO-DD]
  • Cyclohexaneacetic acid, alpha-ethyl-1-hydroxy-, compd. with 3-pyridinecarboxamide (1:1)
  • Cyclohexaneacetic acid, alpha-ethyl-1-hydroxy-, compd. with nicotinamide
  • Nicotinamide, compds. with alpha-ethyl-1-hydroxycyclohexaneacetic acid
  • UNII-Y2I575WI0D

Registry Numbers

CAS Registry Number

  • 87425-18-1

FDA UNII

  • Y2I575WI0D

System Generated Number

  • 0087425181

Structure Descriptors

InChI

1S/C10H18O3.C6H6N2O/c1-2-8(9(11)12)10(13)6-4-3-5-7-10;7-6(9)5-2-1-3-8-4-5/h8,13H,2-7H2,1H3,(H,11,12);1-4H,(H2,7,9)

InChIKey

UWNKRKZNNBHPML-UHFFFAOYSA-N

Smiles

CCC(C(=O)O)C1(O)CCCCC1.NC(=O)c2cccnc2