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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:59392 - cephalexin(1−)
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ChEBI Name
cephalexin(1−)
ChEBI ID
CHEBI:59392
ChEBI ASCII Name
cephalexin(1-)
Definition
The anion resulting from the removal of a proton from the carboxylic acid group of cephalexin.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C16H16N3O4S
Net Charge
-1
Average Mass
346.38100
Monoisotopic Mass
346.08670
InChI
InChI=1S/C16H17N3O4S/c1-
8-
7-
24-
15-
11(14(21)
19(15)
12(8)
16(22)
23)
18-
13(20)
10(17)
9-
5-
3-
2-
4-
6-
9/h2-
6,10-
11,15H,7,17H2,1H3,(H,18,20)
(H,22,23)
/p-
1/t10-
,11-
,15-
/m1/s1
InChIKey
ZAIPMKNFIOOWCQ-UEKVPHQBSA-M
SMILES
[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccccc1)C([O-])=O
ChEBI Ontology
Outgoing
cephalexin(1−) (
CHEBI:59392
)
is a
cephalosporin carboxylic acid anion (
CHEBI:52440
)
cephalexin(1−) (
CHEBI:59392
)
is conjugate base of
cephalexin (
CHEBI:3534
)
Incoming
cephalexin sodium (
CHEBI:59390
)
has part
cephalexin(1−) (
CHEBI:59392
)
cephalexin (
CHEBI:3534
)
is conjugate acid of
cephalexin(1−) (
CHEBI:59392
)
IUPAC Names
(6
R
,7
R
)-
7-
{[(2
R
)-
2-
amino-
2-
phenylacetyl]amino}-
3-
methyl-
8-
oxo-
5-
thia-
1-
azabicyclo[4.2.0]oct-
2-
ene-
2-
carboxylate
7β-[(2
R
)-2-amino-2-phenylacetamido]-3-methyl-3,4-didehydrocepham-4-carboxylate
Synonyms
Sources
cefalexin anion
ChEBI
cefalexin(1−)
ChEBI
cephalexin anion
ChEBI
Registry Number
Type
Source
8358366
Beilstein Registry Number
Beilstein
Last Modified
07 May 2010