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ChEBI
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CHEBI:55509 - cefmenoxime(1−)
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ChEBI Name
cefmenoxime(1−)
ChEBI ID
CHEBI:55509
ChEBI ASCII Name
cefmenoxime(1-)
Definition
The anion of cefmenoxime.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C16H16N9O5S3
Net Charge
-1
Average Mass
510.55100
Monoisotopic Mass
510.04420
InChI
InChI=1S/C16H17N9O5S3/c1-
24-
16(20-
22-
23-
24)
33-
4-
6-
3-
31-
13-
9(12(27)
25(13)
10(6)
14(28)
29)
19-
11(26)
8(21-
30-
2)
7-
5-
32-
15(17)
18-
7/h5,9,13H,3-
4H2,1-
2H3,(H2,17,18)
(H,19,26)
(H,28,29)
/p-
1/b21-
8-
/t9-
,13-
/m1/s1
InChIKey
HJJDBAOLQAWBMH-YCRCPZNHSA-M
SMILES
[H][C@]12SCC(CSc3nnnn3C)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\c1csc(N)n1)C([O-])=O
ChEBI Ontology
Outgoing
cefmenoxime(1−) (
CHEBI:55509
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
cefmenoxime(1−) (
CHEBI:55509
)
is conjugate base of
cefmenoxime (
CHEBI:55490
)
Incoming
cefmenoxime (
CHEBI:55490
)
is conjugate acid of
cefmenoxime(1−) (
CHEBI:55509
)
IUPAC Names
(6
R
,7
R
)-
7-
{[(2
Z
)-
2-
(2-
amino-
1,3-
thiazol-
4-
yl)-
2-
(methoxyimino)acetyl]amino}-
3-
{[(1-
methyl-
1
H
-
tetrazol-
5-
yl)sulfanyl]methyl}-
8-
oxo-
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-
methyl-
1
H
-
tetrazol-
5-
yl)sulfanyl]methyl}-
2,3-
didehydropenam-
2-
carboxylate
Last Modified
09 February 2010