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Substance Name: (2S,5R,6R)-6-((2,2-Dimethylpropanoyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid
RN: 6489-58-3
UNII: 6MM8IJ3O7L
InChIKey: PORWSLUULGTXGS-BKPPORCPSA-N

Molecular Weight

  • 300.377
 
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Names and Synonyms

Name of Substance

  • (2S,5R,6R)-6-((2,2-Dimethylpropanoyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Synonyms

  • (2S,5R,6R)-6-((2,2-Dimethylpropanoyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid
  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-pivalamido-
  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((2,2-dimethyl-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-
  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((2,2-dimethyl-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-
  • Ampicillin trihydrate impurity J [EP]
  • Ampicillin, anhydrous impurity J [EP]
  • UNII-6MM8IJ3O7L

Registry Numbers

CAS Registry Number

  • 6489-58-3

FDA UNII

  • 6MM8IJ3O7L

System Generated Number

  • 0006489583

Structure Descriptors

InChI

1S/C13H20N2O4S/c1-12(2,3)11(19)14-6-8(16)15-7(10(17)18)13(4,5)20-9(6)15/h6-7,9H,1-5H3,(H,14,19)(H,17,18)/t6-,7+,9-/m1/s1

InChIKey

PORWSLUULGTXGS-BKPPORCPSA-N

Smiles

CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(C)(C)C)C(=O)O)C