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> Main
CHEBI:51864 - azlocillin sodium
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ChEBI Name
azlocillin sodium
ChEBI ID
CHEBI:51864
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C20H22N5NaO6S
Net Charge
0
Average Mass
483.47455
Monoisotopic Mass
483.11885
InChI
InChI=1S/C20H23N5O6S.Na/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)
;/q;+1/p-
1/t11-
,12-
,13+,16-
;/m1./s1
InChIKey
UVOCNBWUHNCKJM-XFAPPKAWSA-M
SMILES
[Na+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@]([H])(NC(=O)N1CCNC1=O)c1ccccc1)C([O-])=O
ChEBI Ontology
Outgoing
azlocillin sodium (
CHEBI:51864
)
has part
azlocillin(1−) (
CHEBI:51863
)
azlocillin sodium (
CHEBI:51864
)
is a
organic sodium salt (
CHEBI:38700
)
IUPAC Name
sodium 2,2-
dimethyl-
6β-
[(2
R
)-
2-
{[(2-
oxoimidazolidin-
1-
yl)carbonyl]amino}-
2-
phenylacetamido]penam-
3α-
carboxylate
Synonyms
Sources
azlocillin sodium salt
ChemIDplus
monosodium azlocillin
ChemIDplus
sodium (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
sodium azlocillin
ChemIDplus
Brand Names
Sources
Azlin
ChemIDplus
Securopen
ChemIDplus
Registry Number
Type
Source
37091-65-9
CAS Registry Number
ChemIDplus
Last Modified
09 February 2009