CHEBI:51863 - azlocillin(1−)

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ChEBI Name azlocillin(1−)
ChEBI ID CHEBI:51863
ChEBI ASCII Name azlocillin(1-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H22N5O6S
Net Charge -1
Average Mass 460.48478
Monoisotopic Mass 460.12963
InChI InChI=1S/C20H23N5O6S/c1-20(2)13(17(28)29)25-15(27)12(16(25)32-20)22-14(26)11(10-6-4-3-5-7-10)23-19(31)24-9-8-21-18(24)30/h3-7,11-13,16H,8-9H2,1-2H3,(H,21,30)(H,22,26)(H,23,31)(H,28,29)/p-1/t11-,12-,13+,16-/m1/s1
InChIKey JTWOMNBEOCYFNV-NFFDBFGFSA-M
SMILES [H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@]([H])(NC(=O)N1CCNC1=O)c1ccccc1)C([O-])=O
Roles Classification
Biological Role(s): antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via heterocyclic antibiotic )
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ChEBI Ontology
Outgoing azlocillin(1−) (CHEBI:51863) is a penicillinate anion (CHEBI:51356)
azlocillin(1−) (CHEBI:51863) is conjugate base of azlocillin (CHEBI:2956)
Incoming azlocillin sodium (CHEBI:51864) has part azlocillin(1−) (CHEBI:51863)
azlocillin (CHEBI:2956) is conjugate acid of azlocillin(1−) (CHEBI:51863)
IUPAC Name
2,2-dimethyl-6β-[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetamido]penam-3α-carboxylate
Synonym Source
(2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC
Registry Number Type Source
5683653 Beilstein Registry Number Beilstein
Last Modified
03 January 2013