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Substance Name: Potassium 6-(2-phenyl-2-(2-isopropylphenoxycarbonyl))acetamidopenicillanate
RN: 26607-87-4
UNII: T2YES6NJ7I
InChIKey: GXCWJLMJDOOLSS-XZVIDJSISA-M

Molecular Formula

  • C26-H27-N2-O6-S.K

Molecular Weight

  • 534.6713
 
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Names and Synonyms

Name of Substance

  • Potassium 6-(2-phenyl-2-(2-isopropylphenoxycarbonyl))acetamidopenicillanate

Synonyms

  • 6-(2-Phenyl-2-(2-isopropylphenoxycarbonyl))acetamidopenicillanic acid potassium salt
  • Malonamic acid, N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenyl-, 1-o-cumenyl ester, monopotassium salt
  • Phenol, o-isopropyl-, N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenylmalonamate monopotassium salt
  • Potassium 6-(2-phenyl-2-(2-isopropylphenoxycarbonyl))acetamidopenicillanate
  • UNII-T2YES6NJ7I

Registry Numbers

CAS Registry Number

  • 26607-87-4

FDA UNII

  • T2YES6NJ7I

System Generated Number

  • 0026607874

Structure Descriptors

InChI

1S/C26H28N2O6S.K/c1-14(2)16-12-8-9-13-17(16)34-25(33)18(15-10-6-5-7-11-15)21(29)27-19-22(30)28-20(24(31)32)26(3,4)35-23(19)28;/h5-14,18-20,23H,1-4H3,(H,27,29)(H,31,32);/q;+1/p-1/t18?,19-,20+,23-;/m1./s1

InChIKey

GXCWJLMJDOOLSS-XZVIDJSISA-M

Smiles

[K+].CC(C)c1ccccc1OC(=O)C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(=O)[O-])c4ccccc4