CHEBI:52433 - piperacillin(1−)

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ChEBI Name piperacillin(1−)
ChEBI ID CHEBI:52433
ChEBI ASCII Name piperacillin(1-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C23H26N5O7S
Net Charge -1
Average Mass 516.54700
Monoisotopic Mass 516.15584
InChI InChI=1S/C23H27N5O7S/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34)/p-1/t13-,14-,15+,20-/m1/s1
InChIKey IVBHGBMCVLDMKU-GXNBUGAJSA-M
SMILES [H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)N1CCN(CC)C(=O)C1=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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing piperacillin(1−) (CHEBI:52433) is a penicillinate anion (CHEBI:51356)
piperacillin(1−) (CHEBI:52433) is conjugate base of piperacillin (CHEBI:8232)
Incoming piperacillin sodium (CHEBI:8233) has part piperacillin(1−) (CHEBI:52433)
piperacillin (CHEBI:8232) is conjugate acid of piperacillin(1−) (CHEBI:52433)
IUPAC Name
6β-{(2R)-2-[(4-ethyl-2,3-dioxopiperazin-1-yl)carboxamido]-2-phenylacetamido}-2,2-dimethylpenam-3α-carboxylate
Registry Number Type Source
5369991 Beilstein Registry Number Beilstein
Last Modified
13 May 2009