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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:59349 - cefepime(1+)
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ChEBI Name
cefepime(1+)
ChEBI ID
CHEBI:59349
Definition
The conjugate acid of cefepime.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C19H25N6O5S2
Net Charge
+1
Average Mass
481.56900
Monoisotopic Mass
481.13224
InChI
InChI=1S/C19H24N6O5S2/c1-
25(5-
3-
4-
6-
25)
7-
10-
8-
31-
17-
13(16(27)
24(17)
14(10)
18(28)
29)
22-
15(26)
12(23-
30-
2)
11-
9-
32-
19(20)
21-
11/h9,13,17H,3-
8H2,1-
2H3,(H3-
,20,21,22,26,28,29)
/p+1/b23-
12-
/t13-
,17-
/m1/s1
InChIKey
HVFLCNVBZFFHBT-ZKDACBOMSA-O
SMILES
[H][C@]12SCC(C[N+]3(C)CCCC3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\c1csc(N)n1)C(O)=O
Roles Classification
Biological Role
(s):
drug allergen
Any drug which causes the onset of an allergic reaction.
(via
cephalosporin
)
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via
heterocyclic antibiotic
)
Application
(s):
drug allergen
Any drug which causes the onset of an allergic reaction.
(via
cephalosporin
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
cefepime(1+) (
CHEBI:59349
)
is a
cephalosporin (
CHEBI:23066
)
cefepime(1+) (
CHEBI:59349
)
is conjugate acid of
cefepime (
CHEBI:478164
)
Incoming
cefepime hydrochloride (
CHEBI:31368
)
has part
cefepime(1+) (
CHEBI:59349
)
cefepime (
CHEBI:478164
)
is conjugate base of
cefepime(1+) (
CHEBI:59349
)
IUPAC Names
1-
{[(6
R
,7
R
)-
7-
{[(2
Z
)-
2-
(2-
amino-
1,3-
thiazol-
4-
yl)-
2-
(methoxyimino)acetyl]amino}-
2-
carboxy-
8-
oxo-
5-
thia-
1-
azabicyclo[4.2.0]oct-
2-
en-
3-
yl]methyl}-
1-
methylpyrrolidinium
7β-
[(2
Z
)-
2-
(2-
amino-
1,3-
thiazol-
4-
yl)-
2-
(methoxyimino)acetamido]-
3-
[(1-
methylpyrrolidinium-
1-
yl)methyl]-
3,4-
didehydrocepham-
4-
carboxylic acid
Synonym
Source
cefepime conjugate acid
ChEBI
Registry Number
Type
Source
5196242
Beilstein Registry Number
Beilstein
Last Modified
06 May 2010