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Substance Name: Potassium 6-(isothiazol-5'-yl acetamido)penicillinate
RN: 16171-84-9
UNII: VI1O81G8CB
InChIKey: WTCNZXAQDPDYHX-GITWGATASA-M

Molecular Formula

  • C13-H14-N3-O4-S2.K

Molecular Weight

  • 379.5006
 
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Names and Synonyms

Name of Substance

  • Potassium 6-(isothiazol-5'-yl acetamido)penicillinate

Synonyms

  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((5-isothiazolylacetyl)amino)-3,3-dimethyl-7-oxo-, monopotassium salt, (2S-(2alpha,5alpha,6beta))-
  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-(5-isothiazolyl)acetamido)-3,3-dimethyl-7-oxo-, monopotassium salt
  • 6-(Isothiazol-5'-yl-acetamido)penicillinate potassium salt
  • Potassium 6-(isothiazol-5'-yl acetamido)penicillinate
  • UNII-VI1O81G8CB

Registry Numbers

CAS Registry Number

  • 16171-84-9

FDA UNII

  • VI1O81G8CB

System Generated Number

  • 0016171849

Structure Descriptors

InChI

1S/C13H15N3O4S2.K/c1-13(2)9(12(19)20)16-10(18)8(11(16)21-13)15-7(17)5-6-3-4-14-22-6;/h3-4,8-9,11H,5H2,1-2H3,(H,15,17)(H,19,20);/q;+1/p-1/t8-,9+,11-;/m1./s1

InChIKey

WTCNZXAQDPDYHX-GITWGATASA-M

Smiles

[K+].CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccns3)C(=O)N2[C@H]1C(=O)[O-]