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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
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.
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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
)
View more via ChEBI Ontology
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-
[(2
R
)-
2-
{[(2-
oxoimidazolidin-
1-
yl)carbonyl]amino}-
2-
phenylacetamido]penam-
3α-
carboxylate
Synonym
Source
(2
S
,5
R
,6
R
)-
3,3-
dimethyl-
7-
oxo-
6-
{[(2
R
)-
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