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Substance Name: 7-Amino-8-oxo-3-((1E)-prop-1-enyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R,7R)-
RN: 107937-01-9
UNII: 4ZE15V22RD
InChIKey: ZYLDQHILNOZKIF-DHLUJLSBSA-N

Molecular Weight

  • 240.2818
 
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Names and Synonyms

Name of Substance

  • 7-Amino-8-oxo-3-((1E)-prop-1-enyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R,7R)-

Synonyms

  • (6R,7R)-7-Amino-8-oxo-3-((1E)-prop-1-enyl)-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-amino-8-oxo-3-(1-propenyl)-, (6R-(3(E),6alpha,7beta))-
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-(1E)-1-propen-1-yl-, (6R,7R)-
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-(1E)-1-propenyl-, (6R,7R)-
  • 7-Amino-8-oxo-3-((1E)-prop-1-enyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R,7R)-
  • Cefprozil impurity F [EP]
  • Cefprozil monohydrate impurity F [EP]
  • DE(2-amino-2-(4-hydroxyphenyl)acetyl)cefprozil, (E)-
  • UNII-4ZE15V22RD

Registry Numbers

CAS Registry Number

  • 107937-01-9

FDA UNII

  • 4ZE15V22RD

System Generated Number

  • 0107937019

Structure Descriptors

InChI

1S/C10H12N2O3S/c1-2-3-5-4-16-9-6(11)8(13)12(9)7(5)10(14)15/h2-3,6,9H,4,11H2,1H3,(H,14,15)/b3-2+/t6-,9-/m1/s1

InChIKey

ZYLDQHILNOZKIF-DHLUJLSBSA-N

Smiles

C\C=C\C1=C(N2[C@H](SC1)[C@H](N)C2=O)C(=O)O