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Substance Name: Pivampicillin probenate [USAN]
RN: 42190-91-0
UNII: M3MYK6R22U
InChIKey: LKZFWYIOFQDUMO-GLCLSGQWSA-N

Note

  • Salt of pivampicillin & probenecid in 1:1 molar ratio.

Classification Code

  • Antibacterial

Molecular Formula

  • C22-H29-N3-O6-S.C13-H19-N-O4-S

Molecular Weight

  • 748.914
 
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Names and Synonyms

Name of Substance

  • Pivampicillin probenate
  • Pivampicillin probenate [USAN]

Synonyms

  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (2S-(2alpha,5alpha,6beta(S*)))-, mono(4-((dipropylamino)sulfonyl)benzoate) (1:1)
  • Hydroxymethyl D-(-)-6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate pivalate (ester) compound with p-(dipropylsulfamoyl)benzoic acid (1:1)
  • Pivampicillin probenate
  • UNII-M3MYK6R22U

Systematic Names

  • (2S-(2alpha,5alpha,6beta(S*)))-6-((Aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, (2,2-dimethyl-1-oxopropoxy)methyl ester, mono(4-((dipropylamino)sulfonyl)benzoate)
  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (2S-(2alpha,5alpha,6beta(S*)))-, mono(4-((dipropylamino)sulfonyl)benzoate) (1:1)

Registry Numbers

CAS Registry Number

  • 42190-91-0

FDA UNII

  • M3MYK6R22U

System Generated Number

  • 0042190910

Molecular Formulas

Molecular Formula

  • C22-H29-N3-O6-S.C13-H19-N-O4-S

Molecular Formula Fragments

  • C13-H19-N-O4-S
  • C22-H29-N3-O6-S
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29N3O6S.C13H19NO4S/c1-21(2,3)20(29)31-11-30-19(28)15-22(4,5)32-18-14(17(27)25(15)18)24-16(26)13(23)12-9-7-6-8-10-12;1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h6-10,13-15,18H,11,23H2,1-5H3,(H,24,26);5-8H,3-4,9-10H2,1-2H3,(H,15,16)/t13-,14-,15+,18-;/m1./s1

InChIKey

LKZFWYIOFQDUMO-GLCLSGQWSA-N

Smiles

N12[C@@H]([C@@H](C2=O)NC([C@@H](c2ccccc2)N)=O)SC([C@@H]1C(OCOC(C(C)(C)C)=O)=O)(C)C.c1c(ccc(c1)C(O)=O)S(N(CCC)CCC)(=O)=O