Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Carbenicillin potassium [USAN]
RN: 17230-86-3
UNII: 3UX6B304L3
InChIKey: DNAXYSPCMDEAQB-GJUCOGTPSA-M

Classification Code

  • Antibacterial

Molecular Formulas

  • C17-H17-K-N2-O6-S
  • C17-H18-N2-O6-S.K

Molecular Weight

  • 416.4933
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Carbenicillin potassium [USAN]

Synonyms

  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((carboxyphenylacetyl)amino)-3,3-dimethyl-7-oxo-, monopotassium salt, (6S-(2alpha,5alpha,6beta))-
  • Carbenicillin potassium
  • EINECS 241-269-6
  • GS 3159
  • GS-3159
  • N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenylmalonamic acid 2-(potassium salt)
  • UNII-3UX6B304L3

Systematic Names

  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((carboxyphenylacetyl)amino)-3,3-dimethyl-7-oxo-, monopotassium salt, (6S-(2alpha,5alpha,6beta))-
  • Potassium hydrogen (2S-(2alpha,5alpha,6beta))-6-(carboxylatophenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Registry Numbers

CAS Registry Number

  • 17230-86-3

FDA UNII

  • 3UX6B304L3

System Generated Number

  • 0017230863

Molecular Formulas

Molecular Formulas

  • C17-H17-K-N2-O6-S
  • C17-H18-N2-O6-S.K

Molecular Formula Fragments

  • C17-H18-N2-O6-S
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C17H18N2O6S.K/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8;/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25);/q;+1/p-1/t9?,10-,11+,14-;/m1./s1

InChIKey

DNAXYSPCMDEAQB-GJUCOGTPSA-M

Smiles

CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(c3ccccc3)C(=O)O)C(=O)[O-])C.[K+]