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ChEBI
> Main
CHEBI:52433 - piperacillin(1−)
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ChEBI Ontology
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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.
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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-
{(2
R
)-
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