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ChEBI
> Main
CHEBI:55494 - cefuzonam(1−)
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ChEBI Name
cefuzonam(1−)
ChEBI ID
CHEBI:55494
ChEBI ASCII Name
cefuzonam(1-)
Definition
The monocarboxylic acid anion formed by deprotonating cefuzonam at the carboxyl oxygen.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C16H14N7O5S4
Net Charge
-1
Average Mass
512.58600
Monoisotopic Mass
511.99447
InChI
InChI=1S/C16H15N7O5S4/c1-
28-
21-
9(7-
5-
31-
16(17)
19-
7)
12(24)
20-
10-
13(25)
23-
11(15(26)
27)
6(4-
30-
14(10)
23)
3-
29-
8-
2-
18-
22-
32-
8/h2,5,10,14H,3-
4H2,1H3,(H2,17,19)
(H,20,24)
(H,26,27)
/p-
1/b21-
9-
/t10-
,14-
/m1/s1
InChIKey
CXHKZHZLDMQGFF-ZSDSSEDPSA-M
SMILES
[H][C@]12SCC(CSc3cnns3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\c1csc(N)n1)C([O-])=O
ChEBI Ontology
Outgoing
cefuzonam(1−) (
CHEBI:55494
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
cefuzonam(1−) (
CHEBI:55494
)
is conjugate base of
cefuzonam (
CHEBI:55488
)
Incoming
cefuzonam sodium (
CHEBI:31384
)
has part
cefuzonam(1−) (
CHEBI:55494
)
cefuzonam (
CHEBI:55488
)
is conjugate acid of
cefuzonam(1−) (
CHEBI:55494
)
IUPAC Names
(6
R
,7
R
)-
7-
{[(2
Z
)-
2-
(2-
amino-
1,3-
thiazol-
4-
yl)-
2-
(methoxyimino)acetyl]amino}-
8-
oxo-
3-
[(1,2,3-
thiadiazol-
5-
ylsulfanyl)methyl]-
5-
thia-
1-
azabicyclo[4.2.0]oct-
2-
ene-
2-
carboxylate
7β-
{[(2
Z
)-
2-
(2-
amino-
1,3-
thiazol-
4-
yl)-
2-
(methoxyimino)acetyl]amino}-
3-
[(1,2,3-
thiadiazol-
5-
ylsulfanyl)methyl]-
3,4-
didehydrocepham-
4-
carboxylate
Synonym
Source
cefuzonam anion
ChEBI
Last Modified
24 November 2014