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CHEBI:51342 - ampicillin potassium

ChEBI IDCHEBI:51342
ChEBI Nameampicillin potassium
Stars
Last Modified12 January 2009
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC16H18N3O4S.K
Net Charge0
Average Mass387.502
Monoisotopic Mass387.06551
SMILES[H][C@]12SC(C)(C)[C@H](C(=O)[O-])N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccccc1.[K+]
InChIInChI=1S/C16H19N3O4S.K/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8;/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23);/q;+1/p-1/t9-,10-,11+,14-;/m1./s1
InChIKeyJWUWRSHQQLUTRD-YWUHCJSESA-M
ChEBI Ontology
Outgoing Relation(s)
ampicillin potassium (CHEBI:51342) has part ampicillin(1−) (CHEBI:50658)
ampicillin potassium (CHEBI:51342) is a organic potassium salt (CHEBI:50394)
IUPAC Name 
potassium 6β-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3α-carboxylate
Synonym  Source
potassium (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylateIUPAC
Registry NumbersSources
Beilstein:6039988Beilstein
CAS:23277-71-6ChemIDplus