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ChEBI
> Main
CHEBI:52066 - mezlocillin(1−)
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ChEBI Name
mezlocillin(1−)
ChEBI ID
CHEBI:52066
ChEBI ASCII Name
mezlocillin(1-)
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C21H24N5O8S2
Net Charge
-1
Average Mass
538.57400
Monoisotopic Mass
538.10718
InChI
InChI=1S/C21H25N5O8S2/c1-
21(2)
14(18(29)
30)
26-
16(28)
13(17(26)
35-
21)
22-
15(27)
12(11-
7-
5-
4-
6-
8-
11)
23-
19(31)
24-
9-
10-
25(20(24)
32)
36(3,33)
34/h4-
8,12-
14,17H,9-
10H2,1-
3H3,(H,22,27)
(H,23,31)
(H,29,30)
/p-
1/t12-
,13-
,14+,17-
/m1/s1
InChIKey
YPBATNHYBCGSSN-VWPFQQQWSA-M
SMILES
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)N1CCN(C1=O)S(C)(=O)=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
mezlocillin(1−) (
CHEBI:52066
)
is a
penicillinate anion (
CHEBI:51356
)
mezlocillin(1−) (
CHEBI:52066
)
is conjugate base of
mezlocillin (
CHEBI:6919
)
Incoming
mezlocillin sodium (
CHEBI:52067
)
has part
mezlocillin(1−) (
CHEBI:52066
)
mezlocillin (
CHEBI:6919
)
is conjugate acid of
mezlocillin(1−) (
CHEBI:52066
)
IUPAC Name
6β-
{(2
R
)-
2-
[3-
(methanesulfonyl)-
2-
oxoimidazolidine-
1-
carboxamido]-
2-
phenylacetamido}-
2,2-
dimethylpenam-
3α-
carboxylate
Synonyms
Sources
(2
S
,5
R
,6
R
)-
3,3-
dimethyl-
6-
{[(2
R
)-
2-
({[3-
(methylsulfonyl)-
2-
oxoimidazolidin-
1-
yl]carbonyl}amino)-
2-
phenylacetyl]amino}-
7-
oxo-
4-
thia-
1-
azabicyclo[3.2.0]heptane-
2-
carboxylate
IUPAC
6β-
{(2
R
)-
2-
[3-
(methanesulfonyl)-
2-
oxoimidazolidine-
1-
carboxamido]-
2-
phenylacetamido}penicillanate
ChEBI
Registry Number
Type
Source
6049324
Beilstein Registry Number
Beilstein
Last Modified
05 March 2009