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Substance Name: (2R,3S)-3-(4-Amino-1H-imidazo(4,5-c)pyridin-1-yl)-2-nonanol
RN: 87871-09-8
UNII: 9FRF2ZJ35M
InChIKey: DAWSASDELFSMFB-NEPJUHHUSA-N

Classification Codes

  • Adenosine Deaminase Inhibitors
  • Enzyme Inhibitors

Molecular Formula

  • C15-H24-N4-O

Molecular Weight

  • 276.3816
 
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Names and Synonyms

Name of Substance

  • (2R,3S)-3-(4-Amino-1H-imidazo(4,5-c)pyridin-1-yl)-2-nonanol

Synonyms

  • 3-Deaza-ehna
  • 4-Amino-1-(2-hydroxy-3-nonyl)-1H-imidazo(4,5-c)pyridine
  • erythro-9-(2-Hydroxy-3-nonyl)-3-deazaadenine
  • UNII-9FRF2ZJ35M

Systematic Name

  • 1H-Imidazo(4,5-c)pyridine-1-ethanol, 4-amino-beta-hexyl-alpha-methyl-, (R*,S*)-(+-)-

Registry Numbers

CAS Registry Number

  • 87871-09-8

FDA UNII

  • 9FRF2ZJ35M

System Generated Number

  • 0087871098

Structure Descriptors

InChI

1S/C15H24N4O/c1-3-4-5-6-7-12(11(2)20)19-10-18-14-13(19)8-9-17-15(14)16/h8-12,20H,3-7H2,1-2H3,(H2,16,17)/t11-,12+/m1/s1

InChIKey

DAWSASDELFSMFB-NEPJUHHUSA-N

Smiles

CCCCCC[C@@H]([C@@H](C)O)n1cnc2c1ccnc2N