Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ceftezole [INN]
RN: 26973-24-0
UNII: 2Z86SYP11W
InChIKey: DZMVCVMFETWNIU-LDYMZIIASA-N

Classification Codes

  • Anti-Bacterial Agents
  • Anti-Infective Agents
  • Antibiotics

Molecular Formula

  • C13-H12-N8-O4-S3

Molecular Weight

  • 440.488
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Ceftezole
  • Ceftezole [INN]

Synonyms

  • (6R,7R)-8-Oxo-7-(2-(1H-tetrazol-1-yl)acetamido)-3-((1,3,4-thiadiazol-2-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • Ceftezol
  • Ceftezol [INN-Spanish]
  • Ceftezole
  • Ceftezolum
  • Ceftezolum [INN-Latin]
  • CG-B 3 Q
  • UNII-2Z86SYP11W

Systematic Name

  • (6R,7R)-8-Oxo-7-(2-(1H-tetrazol-1-yl)acetamido)-3-((1,3,4-thiadiazol-2-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Registry Numbers

CAS Registry Number

  • 26973-24-0

FDA UNII

  • 2Z86SYP11W

Related Registry Number

  • 41136-22-5 (hydrochloride salt)

System Generated Number

  • 0026973240

Structure Descriptors

InChI

1S/C13H12N8O4S3/c22-7(1-20-4-14-18-19-20)16-8-10(23)21-9(12(24)25)6(2-26-11(8)21)3-27-13-17-15-5-28-13/h4-5,8,11H,1-3H2,(H,16,22)(H,24,25)/t8-,11-/m1/s1

InChIKey

DZMVCVMFETWNIU-LDYMZIIASA-N

Smiles

s1cnnc1SCC1=C(N2C(=O)[C@H]([C@H]2SC1)NC(Cn1nnnc1)=O)C(=O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.67 (none)   EXP
Water Solubility 313 mg/L 25 EST
Vapor Pressure 3.63E-18 mm Hg 25 EST
Henry's Law Constant 1.82E-23 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.27E-10 cm3/molecule-sec 25 EST

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