Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Acetyldeacetoxycephalosporin C
RN: 56974-21-1
UNII: DUZ6RRE5Q3
InChIKey: ZQSOIAVAASAPEW-GLXFQSAKSA-N

Molecular Formula

  • C16-H21-N3-O7-S

Molecular Weight

  • 399.4219
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-Acetyldeacetoxycephalosporin C

Synonyms

  • (6R,7R)-7-(((5R)-5-Acetamido-6-hydroxy-6-oxo-hexanoyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((5-(acetylamino)-5-carboxy-1-oxopentyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(R*)))-
  • N-Acetyldeacetoxycephalosporin C
  • UNII-DUZ6RRE5Q3

Registry Numbers

CAS Registry Number

  • 56974-21-1

FDA UNII

  • DUZ6RRE5Q3

System Generated Number

  • 0056974211

Structure Descriptors

InChI

1S/C16H21N3O7S/c1-7-6-27-14-11(13(22)19(14)12(7)16(25)26)18-10(21)5-3-4-9(15(23)24)17-8(2)20/h9,11,14H,3-6H2,1-2H3,(H,17,20)(H,18,21)(H,23,24)(H,25,26)/t9-,11-,14-/m1/s1

InChIKey

ZQSOIAVAASAPEW-GLXFQSAKSA-N

Smiles

CC(=O)N[C@H](CCCC(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)C)C(=O)O