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CHEBI:50658 - ampicillin(1−)

ChEBI IDCHEBI:50658
ChEBI Nameampicillin(1−)
Stars
ASCII Nameampicillin(1-)
Last Modified3 February 2009
SubmitterInma Spiteri
DownloadsMolfile
FormulaC16H18N3O4S
Net Charge-1
Average Mass348.404
Monoisotopic Mass348.10235
SMILES[H][C@]12SC(C)(C)[C@H](C(=O)[O-])N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C16H19N3O4S/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)/p-1/t9-,10-,11+,14-/m1/s1
InChIKeyAVKUERGKIZMTKX-NJBDSQKTSA-M
Roles Classification
Biological Role:
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
ChEBI Ontology
Outgoing Relation(s)
ampicillin(1−) (CHEBI:50658) is a penicillinate anion (CHEBI:51356)
ampicillin(1−) (CHEBI:50658) is conjugate base of ampicillin (CHEBI:28971)
Incoming Relation(s)
ampicillin benzathine (CHEBI:51343) has part ampicillin(1−) (CHEBI:50658)
ampicillin potassium (CHEBI:51342) has part ampicillin(1−) (CHEBI:50658)
ampicillin sodium (CHEBI:34535) has part ampicillin(1−) (CHEBI:50658)
ampicillin (CHEBI:28971) is conjugate acid of ampicillin(1−) (CHEBI:50658)
IUPAC Name 
6β-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3α-carboxylate
Synonyms  Source
(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
ampicillinateChEBI