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Substance Name: Azidamfenicol [INN:BAN:DCF]
RN: 13838-08-9
UNII: 40257685LM
InChIKey: SGRUZFCHLOFYHZ-MWLCHTKSSA-N

Molecular Formula

  • C11-H13-N5-O5

Molecular Weight

  • 295.254
 
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Names and Synonyms

Name of Substance

  • Azidamfenicol [INN:BAN:DCF]
  • Azidoamphenicol

Synonyms

  • Acetamide, 2-azido-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, D-threo-(-)-
  • Azidamfenicol
  • Azidamfenicolum
  • Azidamfenicolum [INN-Latin]
  • Azidamphenicolum
  • Azidanfenicol
  • Azidanfenicol [INN-Spanish]
  • Bay f 4797
  • Bayer 52910
  • Berlicetin
  • D(-)-threo-2-Azido-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide
  • EINECS 237-552-9
  • Leukomycin
  • Leukomycin N
  • Thilocanfol
  • Thilocof
  • UNII-40257685LM

Systematic Names

  • Acetamide, 2-azido-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-
  • Acetamide, 2-azido-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (R-(R*,R*))-
  • Azidamfenicol
  • D(-)-threo-2-Azido-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide
  • threo-2-Azido-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide

Registry Numbers

CAS Registry Number

  • 13838-08-9

FDA UNII

  • 40257685LM

System Generated Number

  • 0013838089

Structure Descriptors

InChI

1S/C11H13N5O5/c12-15-13-5-10(18)14-9(6-17)11(19)7-1-3-8(4-2-7)16(20)21/h1-4,9,11,17,19H,5-6H2,(H,14,18)/t9-,11-/m1/s1

InChIKey

SGRUZFCHLOFYHZ-MWLCHTKSSA-N

Smiles

c1([C@H]([C@H](NC(CN=[N+]=[N-])=O)CO)O)ccc([N+](=O)[O-])cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 107 deg C   EXP
log P (octanol-water) 0.720 (none)   EST
Water Solubility 2.00E+04 mg/L   EXP
Atmospheric OH Rate Constant 3.15E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.