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Substance Name: 7-Amino-8-oxo-3-((1Z)-prop-1-enyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R,7R)-
RN: 106447-44-3
UNII: N023N3832V
InChIKey: ZYLDQHILNOZKIF-OXLALJFOSA-N

Molecular Weight

  • 240.2818
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-(1-propenyl)-, (6R-(3(Z),6alpha,7beta))-
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-(1Z)-1-propen-1-yl-, (6R,7R)-
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-(1Z)-1-propenyl-, (6R,7R)-
  • 7-Amino-8-oxo-3-((1Z)-prop-1-enyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R,7R)-
  • Cefprozil impurity D [EP]
  • Cefprozil monohydrate impurity D [EP]
  • Cefprozil specified impurity D [EP]
  • EC 415-750-8
  • UNII-N023N3832V

Systematic Name

  • 3-(cis-1-Propenyl)-7-amino-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Registry Numbers

CAS Registry Number

  • 106447-44-3

FDA UNII

  • N023N3832V

System Generated Number

  • 0106447443

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-OXLALJFOSA-N

Smiles

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